N-(2-ethanoyl-3-oxidanylidene-but-1-enyl)prop-2-enamide

Systemtic Name: N-(2-ethanoyl-3-oxidanylidene-but-1-enyl)prop-2-enamide Openeye Name: N-(2-acetyl-3-oxo-but-1-enyl)prop-2-enamide CAS Name: N-(2-acetyl-3-oxobut-1-enyl)-2-propenamide IUPAC Name: N-(2-acetyl-3-oxobut-1-enyl)prop-2-enamide Traditional Name: N-(2-acetyl-3-keto-but-1-enyl)acrylamide Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC(=O)C=C)C(=O)C

Isomeric SMILES

CC(=O)C(=CNC(=O)C=C)C(=O)C

InChI

InChI=1S/C9H11NO3/c1-4-9(13)10-5-8(6(2)11)7(3)12/h4-5H,1H2,2-3H3,(H,10,13)