N-(3-oxidanylidenebut-1-en-2-yl)ethanamide

Systemtic Name: N-(3-oxidanylidenebut-1-en-2-yl)ethanamide Openeye Name: N-(1-methylene-2-oxo-propyl)acetamide CAS Name: N-(3-oxobut-1-en-2-yl)acetamide IUPAC Name: N-(3-oxobut-1-en-2-yl)acetamide Traditional Name: N-(1-acetylvinyl)acetamide Formula: C6H9NO2 MolecularWeight: 127.14116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C)NC(=O)C

Isomeric SMILES

CC(=O)C(=C)NC(=O)C

InChI

InChI=1S/C6H9NO2/c1-4(5(2)8)7-6(3)9/h1H2,2-3H3,(H,7,9)