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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-(2-methylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-(2-methyl-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-(2-methyl-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-(2-methylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-methylpiperidino)-3-p-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=C(C=C1)C=CC(=O)N2CCCCC2C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCCCC2C

InChI

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