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

Systemtic Name: 3-methyl-4-oxidanylidene-5-undecyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 3-methyl-4-oxo-5-undecyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-4-oxo-5-undecyl-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-methyl-4-oxo-5-undecyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 4-keto-3-methyl-5-undecyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N(CC(C1=O)C)C=O

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N(CC(C1=O)C)C=O

InChI

InChI=1S/C22H34N2O2/c1-3-4-5-6-7-8-9-10-13-16-24-21-15-12-11-14-20(21)23(18-25)17-19(2)22(24)26/h11-12,14-15,18-19H,3-10,13,16-17H2,1-2H3