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[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate

[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate

Systemtic Name:[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate
Openeye Name:[2-(diallylamino)-2-oxo-ethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoic acid [2-[bis(prop-2-enyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[bis(prop-2-enyl)amino]-2-oxoethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate
Traditional Name:3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionic acid [2-(diallylamino)-2-keto-ethyl] ester
Formula: C19H23N3O4
MolecularWeight: 357.40362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)OCC(=O)N(CC=C)CC=C)C)C#N


Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)OCC(=O)N(CC=C)CC=C)C)C#N


InChI

InChI=1S/C19H23N3O4/c1-5-9-22(10-6-2)17(23)12-26-18(24)8-7-15-13(3)16(11-20)19(25)21-14(15)4/h5-6H,1-2,7-10,12H2,3-4H3,(H,21,25)


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