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

Systemtic Name: N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-naphthalen-1-yl-carbonimidoyl]ethanamide Openeye Name: N-[C-(1-naphthyl)-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-[(4-methylphenyl)imino-(1-naphthalenyl)methyl]acetamide IUPAC Name: N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-naphthalen-1-ylcarbonimidoyl]acetamide Traditional Name: N-[C-(1-naphthyl)-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)acetamide Formula: C27H24N2O MolecularWeight: 392.49226

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O/c1-19-11-15-23(16-12-19)28-27(26-10-6-8-22-7-4-5-9-25(22)26)29(21(3)30)24-17-13-20(2)14-18-24/h4-18H,1-3H3