ethyl 3-[(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)amino]-2-methyl-but-2-enoate

Systemtic Name: ethyl 3-[(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)amino]-2-methyl-but-2-enoate Openeye Name: ethyl 3-[(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)amino]-2-methyl-but-2-enoate CAS Name: 3-[(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)amino]-2-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl 3-[(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)amino]-2-methylbut-2-enoate Traditional Name: 3-[(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)amino]-2-methyl-but-2-enoic 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)NN1C(=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/h7,17H,6H2,1-5H3