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

Systemtic Name: N-[C-(4-methoxyphenyl)-N-(4-methylphenyl)carbonimidoyl]-N-phenyl-ethanamide Openeye Name: N-[C-(4-methoxyphenyl)-N-(p-tolyl)carbonimidoyl]-N-phenyl-acetamide CAS Name: N-[(4-methoxyphenyl)-(4-methylphenyl)iminomethyl]-N-phenylacetamide IUPAC Name: N-[C-(4-methoxyphenyl)-N-(4-methylphenyl)carbonimidoyl]-N-phenylacetamide Traditional Name: N-[C-(4-methoxyphenyl)-N-(p-tolyl)carbonimidoyl]-N-phenyl-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=C(C=C2)OC)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

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

InChI

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