N-[4-[(E)-N-benzamido-C-methyl-carbonimidoyl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[(E)-N-benzamido-C-methyl-carbonimidoyl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[(E)-N-benzamido-C-methyl-carbonimidoyl]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[(1E)-1-(benzoylhydrazinylidene)ethyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[(E)-N-benzamido-C-methylcarbonimidoyl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[(E)-N-benzamido-C-methyl-carbonimidoyl]phenyl]-4-phenyl-benzamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O2/c1-20(30-31-28(33)24-10-6-3-7-11-24)21-16-18-26(19-17-21)29-27(32)25-14-12-23(13-15-25)22-8-4-2-5-9-22/h2-19H,1H3,(H,29,32)(H,31,33)/b30-20+