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

Systemtic Name: N-[N-(4-methoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)benzamide Openeye Name: N-[N-(4-methoxyphenyl)-C-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide CAS Name: N-[(4-methoxyphenyl)imino-(4-methylphenyl)methyl]-N-(4-methylphenyl)benzamide IUPAC Name: N-[N-(4-methoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)benzamide Traditional Name: N-[N-(4-methoxyphenyl)-C-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC)N(C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC)N(C3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O2/c1-21-9-13-23(14-10-21)28(30-25-15-19-27(33-3)20-16-25)31(26-17-11-22(2)12-18-26)29(32)24-7-5-4-6-8-24/h4-20H,1-3H3