N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-naphthalen-1-yl-carbonimidoyl]benzamide

Systemtic Name: N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-naphthalen-1-yl-carbonimidoyl]benzamide Openeye Name: N-[C-(1-naphthyl)-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-N-[(4-methylphenyl)imino-(1-naphthalenyl)methyl]benzamide IUPAC Name: N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-naphthalen-1-ylcarbonimidoyl]benzamide Traditional Name: N-[C-(1-naphthyl)-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide Formula: C32H26N2O MolecularWeight: 454.56164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC3=CC=CC=C32)N(C4=CC=C(C=C4)C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC3=CC=CC=C32)N(C4=CC=C(C=C4)C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H26N2O/c1-23-15-19-27(20-16-23)33-31(30-14-8-12-25-9-6-7-13-29(25)30)34(28-21-17-24(2)18-22-28)32(35)26-10-4-3-5-11-26/h3-22H,1-2H3