4-(4-methylphenyl)-1,2-dihydro-1,4-benzodiazepine-3,5-dione

Systemtic Name: 4-(4-methylphenyl)-1,2-dihydro-1,4-benzodiazepine-3,5-dione Openeye Name: 4-(p-tolyl)-1,2-dihydro-1,4-benzodiazepine-3,5-dione CAS Name: 4-(4-methylphenyl)-1,2-dihydro-1,4-benzodiazepine-3,5-dione IUPAC Name: 4-(4-methylphenyl)-1,2-dihydro-1,4-benzodiazepine-3,5-dione Traditional Name: 4-(p-tolyl)-1,2-dihydro-1,4-benzodiazepine-3,5-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CNC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N2O2/c1-11-6-8-12(9-7-11)18-15(19)10-17-14-5-3-2-4-13(14)16(18)20/h2-9,17H,10H2,1H3