2-cyano-2-[1-[(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]cyclohexyl]ethanamide

Systemtic Name: 2-cyano-2-[1-[(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]cyclohexyl]ethanamide Openeye Name: 2-cyano-2-[1-[(1Z)-1-[ethoxy(hydroxy)methylene]-2-oxo-propyl]cyclohexyl]acetamide CAS Name: 2-cyano-2-[1-[(Z)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]cyclohexyl]acetamide IUPAC Name: 2-cyano-2-[1-[(Z)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]cyclohexyl]acetamide Traditional Name: 2-[1-[(Z)-1-acetyl-2-ethoxy-2-hydroxy-vinyl]cyclohexyl]-2-cyano-acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)C1(CCCCC1)C(C#N)C(=O)N)O

Isomeric SMILES

CCO/C(=C(\C(=O)C)/C1(CCCCC1)C(C#N)C(=O)N)/O

InChI

InChI=1S/C15H22N2O4/c1-3-21-14(20)12(10(2)18)15(7-5-4-6-8-15)11(9-16)13(17)19/h11,20H,3-8H2,1-2H3,(H2,17,19)/b14-12+