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

Systemtic Name: 5-decyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 5-decyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 5-decyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 5-decyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 5-decyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N(CC(C1=O)C)C=O

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N(CC(C1=O)C)C=O

InChI

InChI=1S/C21H32N2O2/c1-3-4-5-6-7-8-9-12-15-23-20-14-11-10-13-19(20)22(17-24)16-18(2)21(23)25/h10-11,13-14,17-18H,3-9,12,15-16H2,1-2H3