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

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-(cyclohexylideneamino)ethanamide Openeye Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]-N-(cyclohexylideneamino)acetamide CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-(cyclohexylideneamino)acetamide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]-N-(cyclohexylideneamino)acetamide Traditional Name: 2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]-N-(cyclohexylideneamino)acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NN=C2CCCCC2)C#N)COC

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NN=C2CCCCC2)C#N)COC

InChI

InChI=1S/C17H22N4O3/c1-12-8-13(11-24-2)15(9-18)17(23)21(12)10-16(22)20-19-14-6-4-3-5-7-14/h8H,3-7,10-11H2,1-2H3,(H,20,22)