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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CC1CCCCN1C(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C16H21NO/c1-13-6-8-15(9-7-13)10-11-16(18)17-12-4-3-5-14(17)2/h6-11,14H,3-5,12H2,1-2H3/b11-10+