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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-(4-hydroxy-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-(4-hydroxy-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-(4-hydroxypiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxypiperidino)-3-p-phenetyl-prop-2-en-1-one Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)O

InChI

InChI=1S/C16H21NO3/c1-2-20-15-6-3-13(4-7-15)5-8-16(19)17-11-9-14(18)10-12-17/h3-8,14,18H,2,9-12H2,1H3/b8-5+