N-(2-ethanoyl-3-oxidanylidene-but-1-enyl)ethanamide

Systemtic Name: N-(2-ethanoyl-3-oxidanylidene-but-1-enyl)ethanamide Openeye Name: N-(2-acetyl-3-oxo-but-1-enyl)acetamide CAS Name: N-(2-acetyl-3-oxobut-1-enyl)acetamide IUPAC Name: N-(2-acetyl-3-oxobut-1-enyl)acetamide Traditional Name: N-(2-acetyl-3-keto-but-1-enyl)acetamide Formula: C8H11NO3 MolecularWeight: 169.17784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C(=CNC(=O)C)C(=O)C

InChI

InChI=1S/C8H11NO3/c1-5(10)8(6(2)11)4-9-7(3)12/h4H,1-3H3,(H,9,12)