3-methyl-4-oxidanylidene-5-phenacyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde

Systemtic Name: 3-methyl-4-oxidanylidene-5-phenacyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 3-methyl-4-oxo-5-phenacyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-4-oxo-5-phenacyl-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-methyl-4-oxo-5-phenacyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 4-keto-3-methyl-5-phenacyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)C3=CC=CC=C3)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)C3=CC=CC=C3)C=O

InChI

InChI=1S/C19H18N2O3/c1-14-11-20(13-22)16-9-5-6-10-17(16)21(19(14)24)12-18(23)15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3