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

Systemtic Name: N-(4-methoxyphenyl)-N-[N-(4-methylphenyl)-C-phenyl-carbonimidoyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]acetamide CAS Name: N-(4-methoxyphenyl)-N-[(4-methylphenyl)imino-phenylmethyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-N-[N-(4-methylphenyl)-C-phenylcarbonimidoyl]acetamide Traditional Name: N-(4-methoxyphenyl)-N-[C-phenyl-N-(p-tolyl)carbonimidoyl]acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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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)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-17-9-11-20(12-10-17)24-23(19-7-5-4-6-8-19)25(18(2)26)21-13-15-22(27-3)16-14-21/h4-16H,1-3H3