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

Systemtic Name: N-[N-(4-methoxyphenyl)-C-naphthalen-1-yl-carbonimidoyl]-N-(4-methylphenyl)benzamide Openeye Name: N-[N-(4-methoxyphenyl)-C-(1-naphthyl)carbonimidoyl]-N-(p-tolyl)benzamide CAS Name: N-[(4-methoxyphenyl)imino-(1-naphthalenyl)methyl]-N-(4-methylphenyl)benzamide IUPAC Name: N-[N-(4-methoxyphenyl)-C-naphthalen-1-ylcarbonimidoyl]-N-(4-methylphenyl)benzamide Traditional Name: N-[N-(4-methoxyphenyl)-C-(1-naphthyl)carbonimidoyl]-N-(p-tolyl)benzamide Formula: C32H26N2O2 MolecularWeight: 470.56104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2)C(=NC3=CC=C(C=C3)OC)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2)C(=NC3=CC=C(C=C3)OC)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H26N2O2/c1-23-15-19-27(20-16-23)34(32(35)25-10-4-3-5-11-25)31(33-26-17-21-28(36-2)22-18-26)30-14-8-12-24-9-6-7-13-29(24)30/h3-22H,1-2H3