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

Systemtic Name: 4-methyl-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydro-1,5-benzodiazepine-5-carbaldehyde Openeye Name: 1-benzyl-4-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepine-5-carbaldehyde CAS Name: 4-methyl-2-oxo-1-(phenylmethyl)-3,4-dihydro-1,5-benzodiazepine-5-carboxaldehyde IUPAC Name: 1-benzyl-4-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepine-5-carbaldehyde Traditional Name: 1-benzyl-2-keto-4-methyl-3,4-dihydro-1,5-benzodiazepine-5-carbaldehyde Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=CC=CC=C2N1C=O)CC3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)N(C2=CC=CC=C2N1C=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-14-11-18(22)19(12-15-7-3-2-4-8-15)16-9-5-6-10-17(16)20(14)13-21/h2-10,13-14H,11-12H2,1H3