N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]ethanamide Openeye Name: N-[C-phenyl-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-N-[(4-methylphenyl)imino-phenylmethyl]acetamide IUPAC Name: N-(4-methylphenyl)-N-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]acetamide Traditional Name: N-[C-phenyl-N-(p-tolyl)carbonimidoyl]-N-(p-tolyl)acetamide Formula: C23H22N2O MolecularWeight: 342.43358

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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)C

Isomeric SMILES

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

InChI

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