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

Systemtic Name: 3-methyl-5-octyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 3-methyl-5-octyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-5-octyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-methyl-5-octyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 4-keto-3-methyl-5-octyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N(CC(C1=O)C)C=O

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N(CC(C1=O)C)C=O

InChI

InChI=1S/C19H28N2O2/c1-3-4-5-6-7-10-13-21-18-12-9-8-11-17(18)20(15-22)14-16(2)19(21)23/h8-9,11-12,15-16H,3-7,10,13-14H2,1-2H3