(Z)-2,3-dimethyl-4-oxidanylidene-but-2-enamide

Systemtic Name: (Z)-2,3-dimethyl-4-oxidanylidene-but-2-enamide Openeye Name: (Z)-2,3-dimethyl-4-oxo-but-2-enamide CAS Name: (Z)-2,3-dimethyl-4-oxo-2-butenamide IUPAC Name: (Z)-2,3-dimethyl-4-oxobut-2-enamide Traditional Name: (Z)-4-keto-2,3-dimethyl-but-2-enamide Formula: C6H9NO2 MolecularWeight: 127.14116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)N)C=O

Isomeric SMILES

C/C(=C(\C)/C(=O)N)/C=O

InChI

InChI=1S/C6H9NO2/c1-4(3-8)5(2)6(7)9/h3H,1-2H3,(H2,7,9)/b5-4-