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

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-[(Z)-4-oxidanylidenepentan-2-ylideneamino]ethanamide Openeye Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]-N-[(Z)-(1-methyl-3-oxo-butylidene)amino]acetamide CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N-[(Z)-4-oxopentan-2-ylideneamino]acetamide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]-N-[(Z)-4-oxopentan-2-ylideneamino]acetamide Traditional Name: 2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]-N-[(Z)-(3-keto-1-methyl-butylidene)amino]acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)N/N=C(/C)\CC(=O)C)C#N)COC

InChI

InChI=1S/C16H20N4O4/c1-10(5-12(3)21)18-19-15(22)8-20-11(2)6-13(9-24-4)14(7-17)16(20)23/h6H,5,8-9H2,1-4H3,(H,19,22)/b18-10-