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

Systemtic Name: (E)-3-(4-methylphenyl)-1-(3-oxidanylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxy-1-piperidyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(3-hydroxy-1-piperidinyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxypiperidin-1-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-hydroxypiperidino)-3-(p-tolyl)prop-2-en-1-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCCC(C2)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCCC(C2)O

InChI

InChI=1S/C15H19NO2/c1-12-4-6-13(7-5-12)8-9-15(18)16-10-2-3-14(17)11-16/h4-9,14,17H,2-3,10-11H2,1H3/b9-8+