N-[2-methyl-4-[(3-methylphenyl)diazenyl]phenyl]ethanamide

Systemtic Name: N-[2-methyl-4-[(3-methylphenyl)diazenyl]phenyl]ethanamide Openeye Name: N-[2-methyl-4-(m-tolylazo)phenyl]acetamide CAS Name: N-[2-methyl-4-(3-methylphenyl)azophenyl]acetamide IUPAC Name: N-[2-methyl-4-[(3-methylphenyl)diazenyl]phenyl]acetamide Traditional Name: N-[2-methyl-4-(m-tolylazo)phenyl]acetamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-11-5-4-6-14(9-11)18-19-15-7-8-16(12(2)10-15)17-13(3)20/h4-10H,1-3H3,(H,17,20)