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

Systemtic Name: N-[C-methyl-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)benzamide Openeye Name: N-[C-methyl-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-N-[1-(4-methylphenyl)iminoethyl]benzamide IUPAC Name: N-[C-methyl-N-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)benzamide Traditional Name: N-[C-methyl-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)benzamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O/c1-17-9-13-21(14-10-17)24-19(3)25(22-15-11-18(2)12-16-22)23(26)20-7-5-4-6-8-20/h4-16H,1-3H3