1-(2-azanyl-3-methyl-phenyl)-2-(2-methylphenyl)ethane-1,2-dione

Systemtic Name: 1-(2-azanyl-3-methyl-phenyl)-2-(2-methylphenyl)ethane-1,2-dione Openeye Name: 1-(2-amino-3-methyl-phenyl)-2-(o-tolyl)ethane-1,2-dione CAS Name: 1-(2-amino-3-methylphenyl)-2-(2-methylphenyl)ethane-1,2-dione IUPAC Name: 1-(2-amino-3-methylphenyl)-2-(2-methylphenyl)ethane-1,2-dione Traditional Name: 1-(2-amino-3-methyl-phenyl)-2-(o-tolyl)ethane-1,2-dione Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(=O)C2=C(C(=CC=C2)C)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)C(=O)C2=C(C(=CC=C2)C)N

InChI

InChI=1S/C16H15NO2/c1-10-6-3-4-8-12(10)15(18)16(19)13-9-5-7-11(2)14(13)17/h3-9H,17H2,1-2H3