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

Systemtic Name: N-methyl-N-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]ethanamide Openeye Name: N-methyl-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]acetamide CAS Name: N-methyl-N-[(4-methylphenyl)imino-phenylmethyl]acetamide IUPAC Name: N-methyl-N-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]acetamide Traditional Name: N-methyl-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-13-9-11-16(12-10-13)18-17(19(3)14(2)20)15-7-5-4-6-8-15/h4-12H,1-3H3