N-(3-oxidanylidenebutan-2-yl)prop-2-enamide

Systemtic Name: N-(3-oxidanylidenebutan-2-yl)prop-2-enamide Openeye Name: N-(1-methyl-2-oxo-propyl)prop-2-enamide CAS Name: N-(3-oxobutan-2-yl)-2-propenamide IUPAC Name: N-(3-oxobutan-2-yl)prop-2-enamide Traditional Name: N-(2-keto-1-methyl-propyl)acrylamide Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO2/c1-4-7(10)8-5(2)6(3)9/h4-5H,1H2,2-3H3,(H,8,10)