2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]-N-ethyl-N-phenylacetamide Traditional Name: 2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]-N-ethyl-N-phenyl-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C(=CC(=C(C2=O)C#N)COC)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C(=CC(=C(C2=O)C#N)COC)C

InChI

InChI=1S/C19H21N3O3/c1-4-21(16-8-6-5-7-9-16)18(23)12-22-14(2)10-15(13-25-3)17(11-20)19(22)24/h5-10H,4,12-13H2,1-3H3