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

Systemtic Name: ethyl 4-[2-(5-cyano-2-methyl-6-oxidanylidene-2,5-dihydro-1H-pyridin-3-yl)phenoxy]butanoate Openeye Name: ethyl 4-[2-(5-cyano-2-methyl-6-oxo-2,5-dihydro-1H-pyridin-3-yl)phenoxy]butanoate CAS Name: 4-[2-(5-cyano-2-methyl-6-oxo-2,5-dihydro-1H-pyridin-3-yl)phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-(5-cyano-2-methyl-6-oxo-2,5-dihydro-1H-pyridin-3-yl)phenoxy]butanoate Traditional Name: 4-[2-(5-cyano-6-keto-2-methyl-2,5-dihydro-1H-pyridin-3-yl)phenoxy]butyric acid ethyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC=CC=C1C2=CC(C(=O)NC2C)C#N

Isomeric SMILES

CCOC(=O)CCCOC1=CC=CC=C1C2=CC(C(=O)NC2C)C#N

InChI

InChI=1S/C19H22N2O4/c1-3-24-18(22)9-6-10-25-17-8-5-4-7-15(17)16-11-14(12-20)19(23)21-13(16)2/h4-5,7-8,11,13-14H,3,6,9-10H2,1-2H3,(H,21,23)