(E)-3-[6-(2-oxidanylbutyl)pyridin-3-yl]prop-2-enamide

Systemtic Name: (E)-3-[6-(2-oxidanylbutyl)pyridin-3-yl]prop-2-enamide Openeye Name: (E)-3-[6-(2-hydroxybutyl)-3-pyridyl]prop-2-enamide CAS Name: (E)-3-[6-(2-hydroxybutyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-[6-(2-hydroxybutyl)pyridin-3-yl]prop-2-enamide Traditional Name: (E)-3-[6-(2-hydroxybutyl)-3-pyridyl]acrylamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=NC=C(C=C1)C=CC(=O)N)O

Isomeric SMILES

CCC(CC1=NC=C(C=C1)/C=C/C(=O)N)O

InChI

InChI=1S/C12H16N2O2/c1-2-11(15)7-10-5-3-9(8-14-10)4-6-12(13)16/h3-6,8,11,15H,2,7H2,1H3,(H2,13,16)/b6-4+