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

Systemtic Name: N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]benzamide Openeye Name: N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-(p-tolyl)carbonimidoyl]benzamide CAS Name: N-(4-methoxyphenyl)-N-[(4-methoxyphenyl)imino-(4-methylphenyl)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]benzamide Traditional Name: N-(4-methoxyphenyl)-N-[N-(4-methoxyphenyl)-C-(p-tolyl)carbonimidoyl]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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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)OC)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)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-21-9-11-22(12-10-21)28(30-24-13-17-26(33-2)18-14-24)31(25-15-19-27(34-3)20-16-25)29(32)23-7-5-4-6-8-23/h4-20H,1-3H3