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[2-[cyclohexen-1-yl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate

[2-[cyclohexen-1-yl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate

Systemtic Name:[2-[cyclohexen-1-yl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate
Openeye Name:[2-[cyclohexen-1-yl(2-furylmethyl)amino]-2-oxo-ethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(2-ethoxyphenyl)-2-propenoic acid [2-[1-cyclohexenyl(2-furanylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[cyclohexen-1-yl(furan-2-ylmethyl)amino]-2-oxoethyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-o-phenetylacrylic acid [2-[cyclohexen-1-yl(2-furfuryl)amino]-2-keto-ethyl] ester
Formula: C24H27NO5
MolecularWeight: 409.47488
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)OCC(=O)N(CC2=CC=CO2)C3=CCCCC3


Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)OCC(=O)N(CC2=CC=CO2)C3=CCCCC3


InChI

InChI=1S/C24H27NO5/c1-2-28-22-13-7-6-9-19(22)14-15-24(27)30-18-23(26)25(17-21-12-8-16-29-21)20-10-4-3-5-11-20/h6-10,12-16H,2-5,11,17-18H2,1H3/b15-14+


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