[2-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]phenyl] ester Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H21N3O4/c1-18(29)27-22-14-12-20(13-15-22)25(31)28-26-17-21-9-5-6-10-23(21)32-24(30)16-11-19-7-3-2-4-8-19/h2-17H,1H3,(H,27,29)(H,28,31)/b16-11+,26-17+