(E)-2-methyl-N-(1-oxidanylbutan-2-yl)pent-2-enamide

Systemtic Name: (E)-2-methyl-N-(1-oxidanylbutan-2-yl)pent-2-enamide Openeye Name: (E)-N-[1-(hydroxymethyl)propyl]-2-methyl-pent-2-enamide CAS Name: (E)-N-(1-hydroxybutan-2-yl)-2-methyl-2-pentenamide IUPAC Name: (E)-N-(1-hydroxybutan-2-yl)-2-methylpent-2-enamide Traditional Name: (E)-2-methyl-N-(1-methylolpropyl)pent-2-enamide Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C(\C)/C(=O)NC(CC)CO

InChI

InChI=1S/C10H19NO2/c1-4-6-8(3)10(13)11-9(5-2)7-12/h6,9,12H,4-5,7H2,1-3H3,(H,11,13)/b8-6+