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

Systemtic Name: (E)-1-(4-ethylpiperazin-1-yl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethylpiperazin-1-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethyl-1-piperazinyl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethylpiperazin-1-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-ethylpiperazino)-3-(p-tolyl)prop-2-en-1-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C16H22N2O/c1-3-17-10-12-18(13-11-17)16(19)9-8-15-6-4-14(2)5-7-15/h4-9H,3,10-13H2,1-2H3/b9-8+