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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-piperazin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-piperazin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-piperazin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-piperazino-prop-2-en-1-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCNCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCNCC2

InChI

InChI=1S/C14H18N2O2/c1-18-13-5-2-12(3-6-13)4-7-14(17)16-10-8-15-9-11-16/h2-7,15H,8-11H2,1H3/b7-4+