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

Systemtic Name: [2-[(E)-[(4-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-[(E)-[(4-methoxybenzoyl)hydrazono]methyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-[(E)-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(4-methoxybenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-[(E)-(p-anisoylhydrazono)methyl]phenyl] ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H20N2O4/c1-29-21-14-12-19(13-15-21)24(28)26-25-17-20-9-5-6-10-22(20)30-23(27)16-11-18-7-3-2-4-8-18/h2-17H,1H3,(H,26,28)/b16-11+,25-17+