1-[4-[(E)-2-(2,6-dimethylphenyl)ethenyl]piperidin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[4-[(E)-2-(2,6-dimethylphenyl)ethenyl]piperidin-1-yl]prop-2-en-1-one Openeye Name: 1-[4-[(E)-2-(2,6-dimethylphenyl)vinyl]-1-piperidyl]prop-2-en-1-one CAS Name: 1-[4-[(E)-2-(2,6-dimethylphenyl)ethenyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: 1-[4-[(E)-2-(2,6-dimethylphenyl)ethenyl]piperidin-1-yl]prop-2-en-1-one Traditional Name: 1-[4-[(E)-2-(2,6-dimethylphenyl)vinyl]piperidino]prop-2-en-1-one Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C=CC2CCN(CC2)C(=O)C=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C=C/C2CCN(CC2)C(=O)C=C

InChI

InChI=1S/C18H23NO/c1-4-18(20)19-12-10-16(11-13-19)8-9-17-14(2)6-5-7-15(17)3/h4-9,16H,1,10-13H2,2-3H3/b9-8+