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

Systemtic Name: [2-[(E)-[(4-benzamidophenyl)carbonylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-[(E)-[(4-benzamidobenzoyl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-[(E)-[[(4-benzamidophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[(4-benzamidobenzoyl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [2-[(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=CC=C3OC(=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=CC=C3OC(=O)C4=CC=CC=C4

InChI

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