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

Systemtic Name: (E)-3-(4-methylphenyl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-1-piperidyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-(4-methyl-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-(4-methylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-methylpiperidino)-3-(p-tolyl)prop-2-en-1-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CC1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C16H21NO/c1-13-3-5-15(6-4-13)7-8-16(18)17-11-9-14(2)10-12-17/h3-8,14H,9-12H2,1-2H3/b8-7+