ethyl (3E)-3-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)imino-2-methyl-butanoate

Systemtic Name: ethyl (3E)-3-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)imino-2-methyl-butanoate Openeye Name: ethyl (3E)-3-[(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)imino]-2-methyl-butanoate CAS Name: (3E)-3-[(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)imino]-2-methylbutanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)imino-2-methylbutanoate Traditional Name: (3E)-3-[(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)imino]-2-methyl-butyric acid ethyl ester Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(=NN1C(=CC(=C(C1=O)C#N)C)C)C

Isomeric SMILES

CCOC(=O)C(C)/C(=N/N1C(=CC(=C(C1=O)C#N)C)C)/C

InChI

InChI=1S/C15H19N3O3/c1-6-21-15(20)11(4)12(5)17-18-10(3)7-9(2)13(8-16)14(18)19/h7,11H,6H2,1-5H3/b17-12+