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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-12-4-2-5-13(10-12)7-8-15(18)16-9-3-6-14(17)11-16/h2,4-5,7-8,10,14,17H,3,6,9,11H2,1H3/b8-7+