2-(4-acetamidophenyl)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[4-methyl-2-(p-tolylazo)phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[4-methyl-2-(4-methylphenyl)azophenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-methyl-2-(p-tolylazo)phenyl]acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H24N4O2/c1-16-4-9-21(10-5-16)27-28-23-14-17(2)6-13-22(23)26-24(30)15-19-7-11-20(12-8-19)25-18(3)29/h4-14H,15H2,1-3H3,(H,25,29)(H,26,30)