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

Systemtic Name: N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]benzamide Openeye Name: N-[C-phenyl-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-N-[(4-methylphenyl)imino-phenylmethyl]benzamide IUPAC Name: N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]benzamide Traditional Name: N-[C-phenyl-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide Formula: C28H24N2O MolecularWeight: 404.50296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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