2-methyl-N-(1-oxidanylidenebutan-2-yl)prop-2-enamide

Systemtic Name: 2-methyl-N-(1-oxidanylidenebutan-2-yl)prop-2-enamide Openeye Name: N-(1-formylpropyl)-2-methyl-prop-2-enamide CAS Name: 2-methyl-N-(1-oxobutan-2-yl)-2-propenamide IUPAC Name: 2-methyl-N-(1-oxobutan-2-yl)prop-2-enamide Traditional Name: N-(1-formylpropyl)-2-methyl-acrylamide Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)NC(=O)C(=C)C

Isomeric SMILES

CCC(C=O)NC(=O)C(=C)C

InChI

InChI=1S/C8H13NO2/c1-4-7(5-10)9-8(11)6(2)3/h5,7H,2,4H2,1,3H3,(H,9,11)