(E)-1-(azepan-1-yl)-3-(2-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(azepan-1-yl)-3-(2-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(azepan-1-yl)-3-(2-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-azepanyl)-3-(2-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(azepan-1-yl)-3-(2-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(azepan-1-yl)-3-o-phenetyl-prop-2-en-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N2CCCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)N2CCCCCC2

InChI

InChI=1S/C17H23NO2/c1-2-20-16-10-6-5-9-15(16)11-12-17(19)18-13-7-3-4-8-14-18/h5-6,9-12H,2-4,7-8,13-14H2,1H3/b12-11+