N-[C,N-bis(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)benzamide

Systemtic Name: N-[C,N-bis(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)benzamide Openeye Name: N-[C,N-bis(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-N-[(4-methylphenyl)-(4-methylphenyl)iminomethyl]benzamide IUPAC Name: N-[C,N-bis(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)benzamide Traditional Name: N-[C,N-bis(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide Formula: C29H26N2O MolecularWeight: 418.52954

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H26N2O/c1-21-9-15-24(16-10-21)28(30-26-17-11-22(2)12-18-26)31(27-19-13-23(3)14-20-27)29(32)25-7-5-4-6-8-25/h4-20H,1-3H3