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[2-[cyclohexen-1-yl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

[2-[cyclohexen-1-yl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name:[2-[cyclohexen-1-yl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate
Openeye Name:[2-[cyclohexen-1-yl(2-furylmethyl)amino]-2-oxo-ethyl] (E)-3-(4-allyloxyphenyl)prop-2-enoate
CAS Name:(E)-3-(4-prop-2-enoxyphenyl)-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-(4-prop-2-enoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-allyloxyphenyl)acrylic acid [2-[cyclohexen-1-yl(2-furfuryl)amino]-2-keto-ethyl] ester
Formula: C25H27NO5
MolecularWeight: 421.48558
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H27NO5/c1-2-16-29-22-13-10-20(11-14-22)12-15-25(28)31-19-24(27)26(18-23-9-6-17-30-23)21-7-4-3-5-8-21/h2,6-7,9-15,17H,1,3-5,8,16,18-19H2/b15-12+


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