(E)-3-(2,4-dimethylphenyl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dimethylphenyl)-1-(4-ethanoylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(2,4-dimethylphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(2,4-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(2,4-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(2,4-dimethylphenyl)prop-2-en-1-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)N2CCN(CC2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C17H22N2O2/c1-13-4-5-16(14(2)12-13)6-7-17(21)19-10-8-18(9-11-19)15(3)20/h4-7,12H,8-11H2,1-3H3/b7-6+