4-methoxy-N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]benzamide

Systemtic Name: 4-methoxy-N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]benzamide Openeye Name: 4-methoxy-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide CAS Name: 4-methoxy-N-(4-methylphenyl)-N-[(4-methylphenyl)imino-phenylmethyl]benzamide IUPAC Name: 4-methoxy-N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]benzamide Traditional Name: 4-methoxy-N-[C-phenyl-N-(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)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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