2-[(4-methylphenyl)diazenyl]-1-phenyl-butane-1,3-dione

Systemtic Name: 2-[(4-methylphenyl)diazenyl]-1-phenyl-butane-1,3-dione Openeye Name: 1-phenyl-2-(p-tolylazo)butane-1,3-dione CAS Name: 2-(4-methylphenyl)azo-1-phenylbutane-1,3-dione IUPAC Name: 2-[(4-methylphenyl)diazenyl]-1-phenylbutane-1,3-dione Traditional Name: 1-phenyl-2-(p-tolylazo)butane-1,3-dione Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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