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[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 3-(2,3-dimethoxyphenyl)prop-2-enoate

[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name:[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 3-(2,3-dimethoxyphenyl)prop-2-enoate
Openeye Name:[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl] 3-(2,3-dimethoxyphenyl)prop-2-enoate
CAS Name:3-(2,3-dimethoxyphenyl)-2-propenoic acid [2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl] 3-(2,3-dimethoxyphenyl)prop-2-enoate
Traditional Name:3-(2,3-dimethoxyphenyl)acrylic acid [2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl] ester
Formula: C21H27NO5
MolecularWeight: 373.44278
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OCC(=O)NCCC2=CCCCC2


Isomeric SMILES

COC1=CC=CC(=C1OC)C=CC(=O)OCC(=O)NCCC2=CCCCC2


InChI

InChI=1S/C21H27NO5/c1-25-18-10-6-9-17(21(18)26-2)11-12-20(24)27-15-19(23)22-14-13-16-7-4-3-5-8-16/h6-7,9-12H,3-5,8,13-15H2,1-2H3,(H,22,23)


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