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

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-methyl-2-(p-tolylazo)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-methyl-2-(4-methylphenyl)azophenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-methyl-2-(p-tolylazo)phenyl]acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N4O2/c1-16-3-8-19(9-4-16)26-27-22-13-17(2)5-12-21(22)25-23(28)15-29-20-10-6-18(14-24)7-11-20/h3-13H,15H2,1-2H3,(H,25,28)