(E)-1-(5-methyl-2-oxidanyl-phenyl)-3-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-methyl-2-oxidanyl-phenyl)-3-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-methyl-phenyl)-3-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-methylphenyl)-3-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-methylphenyl)-3-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-methyl-phenyl)-3-piperidino-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)O)C(=O)C=CN2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)/C=C/N2CCCCC2

InChI

InChI=1S/C15H19NO2/c1-12-5-6-14(17)13(11-12)15(18)7-10-16-8-3-2-4-9-16/h5-7,10-11,17H,2-4,8-9H2,1H3/b10-7+