(E)-3-(2-methoxyphenyl)-N-(2-oxidanylideneazepan-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(2-oxidanylideneazepan-4-yl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-(2-oxoazepan-4-yl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-(2-oxo-4-azepanyl)-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(2-oxoazepan-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-ketoazepan-4-yl)-3-(2-methoxyphenyl)acrylamide Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2CCCNC(=O)C2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2CCCNC(=O)C2

InChI

InChI=1S/C16H20N2O3/c1-21-14-7-3-2-5-12(14)8-9-15(19)18-13-6-4-10-17-16(20)11-13/h2-3,5,7-9,13H,4,6,10-11H2,1H3,(H,17,20)(H,18,19)/b9-8+