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

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

Systemtic Name:[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate
Openeye Name:[2-(2-methoxyanilino)-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-(2-methoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxyanilino)-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-keto-2-(o-anisidino)ethyl] ester
Formula: C20H21N3O5
MolecularWeight: 383.39784
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)OCC(=O)NC2=CC=CC=C2OC)C)C#N


Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)OCC(=O)NC2=CC=CC=C2OC)C)C#N


InChI

InChI=1S/C20H21N3O5/c1-12-14(13(2)22-20(26)15(12)10-21)8-9-19(25)28-11-18(24)23-16-6-4-5-7-17(16)27-3/h4-7H,8-9,11H2,1-3H3,(H,22,26)(H,23,24)


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