1-(3-aminophenyl)-2-(4-methylphenyl)ethane-1,2-dione

Systemtic Name: 1-(3-aminophenyl)-2-(4-methylphenyl)ethane-1,2-dione Openeye Name: 1-(3-aminophenyl)-2-(p-tolyl)ethane-1,2-dione CAS Name: 1-(3-aminophenyl)-2-(4-methylphenyl)ethane-1,2-dione IUPAC Name: 1-(3-aminophenyl)-2-(4-methylphenyl)ethane-1,2-dione Traditional Name: 1-(3-aminophenyl)-2-(p-tolyl)ethane-1,2-dione Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO2/c1-10-5-7-11(8-6-10)14(17)15(18)12-3-2-4-13(16)9-12/h2-9H,16H2,1H3