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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CC1CCCN(C1)C(=O)/C=C\C2=CC=C(C=C2)C

InChI

InChI=1S/C16H21NO/c1-13-5-7-15(8-6-13)9-10-16(18)17-11-3-4-14(2)12-17/h5-10,14H,3-4,11-12H2,1-2H3/b10-9-