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[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-cyano-3-(4-methoxyphenyl)prop-2-enoate

[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-cyano-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name:[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-cyano-3-(4-methoxyphenyl)prop-2-enoate
Openeye Name:[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl] 2-cyano-3-(4-methoxyphenyl)prop-2-enoate
CAS Name:2-cyano-3-(4-methoxyphenyl)-2-propenoic acid [2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl] 2-cyano-3-(4-methoxyphenyl)prop-2-enoate
Traditional Name:2-cyano-3-(4-methoxyphenyl)acrylic acid [2-[4-(2-furoyl)piperazino]-2-keto-ethyl] ester
Formula: C22H21N3O6
MolecularWeight: 423.41864
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)OCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3


Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C(=O)OCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3


InChI

InChI=1S/C22H21N3O6/c1-29-18-6-4-16(5-7-18)13-17(14-23)22(28)31-15-20(26)24-8-10-25(11-9-24)21(27)19-3-2-12-30-19/h2-7,12-13H,8-11,15H2,1H3


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