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

Systemtic Name: N-[N-(4-methoxyphenyl)-C-naphthalen-1-yl-carbonimidoyl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[N-(4-methoxyphenyl)-C-(1-naphthyl)carbonimidoyl]-N-(p-tolyl)acetamide CAS Name: N-[(4-methoxyphenyl)imino-(1-naphthalenyl)methyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[N-(4-methoxyphenyl)-C-naphthalen-1-ylcarbonimidoyl]-N-(4-methylphenyl)acetamide Traditional Name: N-[N-(4-methoxyphenyl)-C-(1-naphthyl)carbonimidoyl]-N-(p-tolyl)acetamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C)C(=NC2=CC=C(C=C2)OC)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C)C(=NC2=CC=C(C=C2)OC)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H24N2O2/c1-19-11-15-23(16-12-19)29(20(2)30)27(28-22-13-17-24(31-3)18-14-22)26-10-6-8-21-7-4-5-9-25(21)26/h4-18H,1-3H3