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[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
Openeye Name:[2-oxo-2-(2-thienylmethylamino)ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
CAS Name:(Z)-2-cyano-3-(4-dimethylaminophenyl)-2-propenoic acid [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
Traditional Name:(Z)-2-cyano-3-(4-dimethylaminophenyl)acrylic acid [2-keto-2-(2-thenylamino)ethyl] ester
Formula: C19H19N3O3S
MolecularWeight: 369.43746
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C#N)C(=O)OCC(=O)NCC2=CC=CS2


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/C#N)\C(=O)OCC(=O)NCC2=CC=CS2


InChI

InChI=1S/C19H19N3O3S/c1-22(2)16-7-5-14(6-8-16)10-15(11-20)19(24)25-13-18(23)21-12-17-4-3-9-26-17/h3-10H,12-13H2,1-2H3,(H,21,23)/b15-10-


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