N-(2-oxidanylidenebutyl)prop-2-enamide

Systemtic Name: N-(2-oxidanylidenebutyl)prop-2-enamide Openeye Name: N-(2-oxobutyl)prop-2-enamide CAS Name: N-(2-oxobutyl)-2-propenamide IUPAC Name: N-(2-oxobutyl)prop-2-enamide Traditional Name: N-(2-ketobutyl)acrylamide Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CNC(=O)C=C

Isomeric SMILES

CCC(=O)CNC(=O)C=C

InChI

InChI=1S/C7H11NO2/c1-3-6(9)5-8-7(10)4-2/h4H,2-3,5H2,1H3,(H,8,10)