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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-(3-oxidanylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-(3-hydroxy-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-(3-hydroxy-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-(3-hydroxypiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-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)N2CCCC(C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCCC(C2)O

InChI

InChI=1S/C16H21NO3/c1-2-20-15-8-5-13(6-9-15)7-10-16(19)17-11-3-4-14(18)12-17/h5-10,14,18H,2-4,11-12H2,1H3/b10-7+