(E)-3-(4-ethoxyphenyl)-1-piperazin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-piperazin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-piperazin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-(1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-piperazin-1-ylprop-2-en-1-one Traditional Name: (E)-1-piperazino-3-p-phenetyl-prop-2-en-1-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N2CCNCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCNCC2

InChI

InChI=1S/C15H20N2O2/c1-2-19-14-6-3-13(4-7-14)5-8-15(18)17-11-9-16-10-12-17/h3-8,16H,2,9-12H2,1H3/b8-5+