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

Systemtic Name: N-[N-(4-methoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[N-(4-methoxyphenyl)-C-(p-tolyl)carbonimidoyl]-N-(p-tolyl)acetamide CAS Name: N-[(4-methoxyphenyl)imino-(4-methylphenyl)methyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[N-(4-methoxyphenyl)-C-(4-methylphenyl)carbonimidoyl]-N-(4-methylphenyl)acetamide Traditional Name: N-[N-(4-methoxyphenyl)-C-(p-tolyl)carbonimidoyl]-N-(p-tolyl)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC)N(C3=CC=C(C=C3)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC)N(C3=CC=C(C=C3)C)C(=O)C

InChI

InChI=1S/C24H24N2O2/c1-17-5-9-20(10-6-17)24(25-21-11-15-23(28-4)16-12-21)26(19(3)27)22-13-7-18(2)8-14-22/h5-16H,1-4H3