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

Systemtic Name: N-[N-(2-methylphenyl)-C-phenyl-carbonimidoyl]-N-phenyl-ethanamide Openeye Name: N-[N-(o-tolyl)-C-phenyl-carbonimidoyl]-N-phenyl-acetamide CAS Name: N-[(2-methylphenyl)imino-phenylmethyl]-N-phenylacetamide IUPAC Name: N-[N-(2-methylphenyl)-C-phenylcarbonimidoyl]-N-phenylacetamide Traditional Name: N-[N-(o-tolyl)-C-phenyl-carbonimidoyl]-N-phenyl-acetamide Formula: C22H20N2O MolecularWeight: 328.407

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O/c1-17-11-9-10-16-21(17)23-22(19-12-5-3-6-13-19)24(18(2)25)20-14-7-4-8-15-20/h3-16H,1-2H3