(Z)-1-(4-methylphenyl)-3-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methylphenyl)-3-piperidin-1-yl-prop-2-en-1-one Openeye Name: (Z)-3-(1-piperidyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-1-(4-methylphenyl)-3-(1-piperidinyl)-2-propen-1-one IUPAC Name: (Z)-1-(4-methylphenyl)-3-piperidin-1-ylprop-2-en-1-one Traditional Name: (Z)-3-piperidino-1-(p-tolyl)prop-2-en-1-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CN2CCCCC2

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-13-5-7-14(8-6-13)15(17)9-12-16-10-3-2-4-11-16/h5-9,12H,2-4,10-11H2,1H3/b12-9-