(E)-1-(azepan-1-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(azepan-1-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(azepan-1-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-azepanyl)-3-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(azepan-1-yl)-3-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(azepan-1-yl)-3-p-phenetyl-prop-2-en-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-2-20-16-10-7-15(8-11-16)9-12-17(19)18-13-5-3-4-6-14-18/h7-12H,2-6,13-14H2,1H3/b12-9+