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

Systemtic Name: N-(2-methylphenyl)-N-[N-(2-methylphenyl)-C-phenyl-carbonimidoyl]benzamide Openeye Name: N-(o-tolyl)-N-[N-(o-tolyl)-C-phenyl-carbonimidoyl]benzamide CAS Name: N-(2-methylphenyl)-N-[(2-methylphenyl)imino-phenylmethyl]benzamide IUPAC Name: N-(2-methylphenyl)-N-[N-(2-methylphenyl)-C-phenylcarbonimidoyl]benzamide Traditional Name: N-(o-tolyl)-N-[N-(o-tolyl)-C-phenyl-carbonimidoyl]benzamide Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2=CC=CC=C2)N(C3=CC=CC=C3C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N=C(C2=CC=CC=C2)N(C3=CC=CC=C3C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O/c1-21-13-9-11-19-25(21)29-27(23-15-5-3-6-16-23)30(26-20-12-10-14-22(26)2)28(31)24-17-7-4-8-18-24/h3-20H,1-2H3