(E)-N-(4-oxidanylbutyl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-oxidanylbutyl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(4-hydroxybutyl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(4-hydroxybutyl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(4-hydroxybutyl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(4-hydroxybutyl)-3-(3-pyridyl)acrylamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=CC(=O)NCCCCO

Isomeric SMILES

C1=CC(=CN=C1)/C=C/C(=O)NCCCCO

InChI

InChI=1S/C12H16N2O2/c15-9-2-1-8-14-12(16)6-5-11-4-3-7-13-10-11/h3-7,10,15H,1-2,8-9H2,(H,14,16)/b6-5+