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

Systemtic Name: 3-methyl-4-oxidanylidene-5-(1-phenylethyl)-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 3-methyl-4-oxo-5-(1-phenylethyl)-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-4-oxo-5-(1-phenylethyl)-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-methyl-4-oxo-5-(1-phenylethyl)-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 4-keto-3-methyl-5-(1-phenylethyl)-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-14-12-20(13-22)17-10-6-7-11-18(17)21(19(14)23)15(2)16-8-4-3-5-9-16/h3-11,13-15H,12H2,1-2H3