(Z)-2-cyano-N-ethanoyl-3-ethoxy-prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-ethanoyl-3-ethoxy-prop-2-enamide Openeye Name: (Z)-N-acetyl-2-cyano-3-ethoxy-prop-2-enamide CAS Name: (Z)-N-acetyl-2-cyano-3-ethoxy-2-propenamide IUPAC Name: (Z)-N-acetyl-2-cyano-3-ethoxyprop-2-enamide Traditional Name: (Z)-N-acetyl-2-cyano-3-ethoxy-acrylamide Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C#N)C(=O)NC(=O)C

Isomeric SMILES

CCO/C=C(/C#N)\C(=O)NC(=O)C

InChI

InChI=1S/C8H10N2O3/c1-3-13-5-7(4-9)8(12)10-6(2)11/h5H,3H2,1-2H3,(H,10,11,12)/b7-5-