(2E)-2-(6-butanoylpyridin-2-yl)-2-(4,4-dimethyl-1,3-oxazolidin-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(6-butanoylpyridin-2-yl)-2-(4,4-dimethyl-1,3-oxazolidin-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(6-butanoyl-2-pyridyl)-2-(4,4-dimethyloxazolidin-2-ylidene)acetonitrile CAS Name: (2E)-2-(4,4-dimethyl-2-oxazolidinylidene)-2-[6-(1-oxobutyl)-2-pyridinyl]acetonitrile IUPAC Name: (2E)-2-(6-butanoylpyridin-2-yl)-2-(4,4-dimethyl-1,3-oxazolidin-2-ylidene)acetonitrile Traditional Name: (2E)-2-(6-butyryl-2-pyridyl)-2-(4,4-dimethyloxazolidin-2-ylidene)acetonitrile Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=CC(=N1)C(=C2NC(CO2)(C)C)C#N

Isomeric SMILES

CCCC(=O)C1=CC=CC(=N1)/C(=C\2/NC(CO2)(C)C)/C#N

InChI

InChI=1S/C16H19N3O2/c1-4-6-14(20)13-8-5-7-12(18-13)11(9-17)15-19-16(2,3)10-21-15/h5,7-8,19H,4,6,10H2,1-3H3/b15-11-