ethyl 2-[4-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)phenoxy]ethanoate Openeye Name: ethyl 2-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]acetate CAS Name: 2-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)phenoxy]acetate Traditional Name: 2-[4-(5-cyano-6-keto-2-methyl-1H-pyridin-3-yl)phenoxy]acetic acid ethyl ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C2=C(NC(=O)C(=C2)C#N)C

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C2=C(NC(=O)C(=C2)C#N)C

InChI

InChI=1S/C17H16N2O4/c1-3-22-16(20)10-23-14-6-4-12(5-7-14)15-8-13(9-18)17(21)19-11(15)2/h4-8H,3,10H2,1-2H3,(H,19,21)