4-methyl-2-oxidanylidene-1-(2-oxidanylidenepropyl)-3,4-dihydro-1,5-benzodiazepine-5-carbaldehyde

Systemtic Name: 4-methyl-2-oxidanylidene-1-(2-oxidanylidenepropyl)-3,4-dihydro-1,5-benzodiazepine-5-carbaldehyde Openeye Name: 1-acetonyl-4-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepine-5-carbaldehyde CAS Name: 4-methyl-2-oxo-1-(2-oxopropyl)-3,4-dihydro-1,5-benzodiazepine-5-carboxaldehyde IUPAC Name: 4-methyl-2-oxo-1-(2-oxopropyl)-3,4-dihydro-1,5-benzodiazepine-5-carbaldehyde Traditional Name: 1-acetonyl-2-keto-4-methyl-3,4-dihydro-1,5-benzodiazepine-5-carbaldehyde Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=CC=CC=C2N1C=O)CC(=O)C

Isomeric SMILES

CC1CC(=O)N(C2=CC=CC=C2N1C=O)CC(=O)C

InChI

InChI=1S/C14H16N2O3/c1-10-7-14(19)15(8-11(2)18)12-5-3-4-6-13(12)16(10)9-17/h3-6,9-10H,7-8H2,1-2H3