N-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]-N-phenyl-benzamide

Systemtic Name: N-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]-N-phenyl-benzamide Openeye Name: N-phenyl-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]benzamide CAS Name: N-[(4-methylphenyl)imino-phenylmethyl]-N-phenylbenzamide IUPAC Name: N-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]-N-phenylbenzamide Traditional Name: N-phenyl-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]benzamide Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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