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

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

Systemtic Name:(E)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(furan-2-yl)prop-2-en-1-one
Openeye Name:(E)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(2-furyl)prop-2-en-1-one
CAS Name:(E)-1-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-(2-furanyl)-2-propen-1-one
IUPAC Name:(E)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-(furan-2-yl)prop-2-en-1-one
Traditional Name:(E)-3-(2-furyl)-1-(4-o-phenetylpiperazino)prop-2-en-1-one
Formula: C19H22N2O3
MolecularWeight: 326.38958
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C=CC3=CC=CO3


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)/C=C/C3=CC=CO3


InChI

InChI=1S/C19H22N2O3/c1-2-23-18-8-4-3-7-17(18)20-11-13-21(14-12-20)19(22)10-9-16-6-5-15-24-16/h3-10,15H,2,11-14H2,1H3/b10-9+


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