N-[N-(2-methylphenyl)-C-phenyl-carbonimidoyl]-N-phenyl-benzamide

Systemtic Name: N-[N-(2-methylphenyl)-C-phenyl-carbonimidoyl]-N-phenyl-benzamide Openeye Name: N-[N-(o-tolyl)-C-phenyl-carbonimidoyl]-N-phenyl-benzamide CAS Name: N-[(2-methylphenyl)imino-phenylmethyl]-N-phenylbenzamide IUPAC Name: N-[N-(2-methylphenyl)-C-phenylcarbonimidoyl]-N-phenylbenzamide Traditional Name: N-[N-(o-tolyl)-C-phenyl-carbonimidoyl]-N-phenyl-benzamide Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O/c1-21-13-11-12-20-25(21)28-26(22-14-5-2-6-15-22)29(24-18-9-4-10-19-24)27(30)23-16-7-3-8-17-23/h2-20H,1H3