[4-[(E)-[(4-benzamidophenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-[(E)-[(4-benzamidophenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[(4-benzamidobenzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[(4-benzamidophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(4-benzamidobenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[(4-benzamidobenzoyl)hydrazono]methyl]phenyl] ester Formula: C28H21N3O4 MolecularWeight: 463.48404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H21N3O4/c32-26(21-7-3-1-4-8-21)30-24-15-13-22(14-16-24)27(33)31-29-19-20-11-17-25(18-12-20)35-28(34)23-9-5-2-6-10-23/h1-19H,(H,30,32)(H,31,33)/b29-19+