(5R)-5-[(3E)-hexa-3,5-dienyl]-7-oxidanylidene-2,6-dihydro-1H-azepine-5-carbaldehyde

Systemtic Name: (5R)-5-[(3E)-hexa-3,5-dienyl]-7-oxidanylidene-2,6-dihydro-1H-azepine-5-carbaldehyde Openeye Name: (5R)-5-[(3E)-hexa-3,5-dienyl]-7-oxo-2,6-dihydro-1H-azepine-5-carbaldehyde CAS Name: (5R)-5-[(3E)-hexa-3,5-dienyl]-7-oxo-2,6-dihydro-1H-azepine-5-carboxaldehyde IUPAC Name: (5R)-5-[(3E)-hexa-3,5-dienyl]-7-oxo-2,6-dihydro-1H-azepine-5-carbaldehyde Traditional Name: (5R)-5-[(3E)-hexa-3,5-dienyl]-7-keto-2,6-dihydro-1H-azepine-5-carbaldehyde Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CCCC1(CC(=O)NCC=C1)C=O

Isomeric SMILES

C=C/C=C/CC[C@]1(CC(=O)NCC=C1)C=O

InChI

InChI=1S/C13H17NO2/c1-2-3-4-5-7-13(11-15)8-6-9-14-12(16)10-13/h2-4,6,8,11H,1,5,7,9-10H2,(H,14,16)/b4-3+/t13-/m0/s1