N-(3-oxidanylidenebutyl)prop-2-enamide

Systemtic Name: N-(3-oxidanylidenebutyl)prop-2-enamide Openeye Name: N-(3-oxobutyl)prop-2-enamide CAS Name: N-(3-oxobutyl)-2-propenamide IUPAC Name: N-(3-oxobutyl)prop-2-enamide Traditional Name: N-(3-ketobutyl)acrylamide Formula: C7H11NO2 MolecularWeight: 141.16774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCNC(=O)C=C

Isomeric SMILES

CC(=O)CCNC(=O)C=C

InChI

InChI=1S/C7H11NO2/c1-3-7(10)8-5-4-6(2)9/h3H,1,4-5H2,2H3,(H,8,10)