(E)-N-(1-oxidanylbutan-2-yl)but-2-enamide

Systemtic Name: (E)-N-(1-oxidanylbutan-2-yl)but-2-enamide Openeye Name: (E)-N-[1-(hydroxymethyl)propyl]but-2-enamide CAS Name: (E)-N-(1-hydroxybutan-2-yl)-2-butenamide IUPAC Name: (E)-N-(1-hydroxybutan-2-yl)but-2-enamide Traditional Name: (E)-N-(1-methylolpropyl)but-2-enamide Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=CC

Isomeric SMILES

CCC(CO)NC(=O)/C=C/C

InChI

InChI=1S/C8H15NO2/c1-3-5-8(11)9-7(4-2)6-10/h3,5,7,10H,4,6H2,1-2H3,(H,9,11)/b5-3+