2-[(3-methylphenyl)diazenyl]-1-phenyl-butane-1,3-dione

Systemtic Name: 2-[(3-methylphenyl)diazenyl]-1-phenyl-butane-1,3-dione Openeye Name: 2-(m-tolylazo)-1-phenyl-butane-1,3-dione CAS Name: 2-(3-methylphenyl)azo-1-phenylbutane-1,3-dione IUPAC Name: 2-[(3-methylphenyl)diazenyl]-1-phenylbutane-1,3-dione Traditional Name: 2-(m-tolylazo)-1-phenyl-butane-1,3-dione Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-12-7-6-10-15(11-12)18-19-16(13(2)20)17(21)14-8-4-3-5-9-14/h3-11,16H,1-2H3