3-oxidanylidene-N-prop-2-enyl-butanamide

Systemtic Name: 3-oxidanylidene-N-prop-2-enyl-butanamide Openeye Name: N-allyl-3-oxo-butanamide CAS Name: 3-oxo-N-prop-2-enylbutanamide IUPAC Name: 3-oxo-N-prop-2-enylbutanamide Traditional Name: N-allyl-3-keto-butyramide Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCC=C

Isomeric SMILES

CC(=O)CC(=O)NCC=C

InChI

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