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Predicted properties of the compound entered.

ID NZFGOKZYUFTDJN-JTGRZGOYSA-N
Formula C25H20FN3O4
IUPAC Name 4-[(1E)-({2-[(4-fluorophenyl)formamido]acetamido}imino)methyl]phenyl (2E)-3-phenylprop-2-enoate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C25H20FN3O4/c26-21-11-9-20(10-12-21)25(32)27-17-23(30)29-28-16-19-6-13-22(14-7-19)33-24(31)15-8-18-4-2-1-3-5-18/h1-16H,17H2,(H,27,32)(H,29,30)/b15-8+,28-16+
Standard InChIKey (User Input) InChIKey=NZFGOKZYUFTDJN-JTGRZGOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers [4-[(E)-[[2-[(4-fluorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate | [4-[[[2-[(4-fluorobenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate | [4-[(E)-[[2-[(4-fluorobenzoyl)amino]acetyl]hydrazono]methyl]phenyl] (E)-3-phenylprop-2-enoate | [4-[[[2-[(4-fluorobenzoyl)amino]acetyl]hydrazono]methyl]phenyl] 3-phenylprop-2-enoate | (E)-3-phenylprop-2-enoic acid [4-[(E)-[[2-[[(4-fluorophenyl)-oxomethyl]amino]-1-oxoethyl]hydrazono]methyl]phenyl] ester | 3-phenylprop-2-enoic acid [4-[[[2-[[(4-fluorophenyl)-oxomethyl]amino]-1-oxoethyl]hydrazono]methyl]phenyl] ester | (E)-3-phenylacrylic acid [4-[(E)-[[2-[(4-fluorobenzoyl)amino]acetyl]hydrazono]methyl]phenyl] ester | 3-phenylacrylic acid [4-[[[2-[(4-fluorobenzoyl)amino]acetyl]hydrazono]methyl]phenyl] ester | [4-[(E)-[2-[(4-fluorophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate | [4-[[2-[(4-fluorophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
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Enthalpy of Formation for Ideal Gas at 298.15K - - -
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Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
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