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[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 3-thiophen-2-ylprop-2-enoate

[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 3-thiophen-2-ylprop-2-enoate

Systemtic Name:[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 3-thiophen-2-ylprop-2-enoate
Openeye Name:[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl] 3-(2-thienyl)prop-2-enoate
CAS Name:3-thiophen-2-yl-2-propenoic acid [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl] 3-thiophen-2-ylprop-2-enoate
Traditional Name:3-(2-thienyl)acrylic acid [2-(homoveratrylamino)-2-keto-ethyl] ester
Formula: C19H21NO5S
MolecularWeight: 375.43874
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC(=O)C=CC2=CC=CS2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC(=O)C=CC2=CC=CS2)OC


InChI

InChI=1S/C19H21NO5S/c1-23-16-7-5-14(12-17(16)24-2)9-10-20-18(21)13-25-19(22)8-6-15-4-3-11-26-15/h3-8,11-12H,9-10,13H2,1-2H3,(H,20,21)


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