3-oxidanylidene-N,N-bis(prop-2-enyl)butanamide

Systemtic Name: 3-oxidanylidene-N,N-bis(prop-2-enyl)butanamide Openeye Name: N,N-diallyl-3-oxo-butanamide CAS Name: 3-oxo-N,N-bis(prop-2-enyl)butanamide IUPAC Name: 3-oxo-N,N-bis(prop-2-enyl)butanamide Traditional Name: N,N-diallyl-3-keto-butyramide Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-4-6-11(7-5-2)10(13)8-9(3)12/h4-5H,1-2,6-8H2,3H3