N-[4-(3-oxidanylpyridin-2-yl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(3-oxidanylpyridin-2-yl)oxybutyl]prop-2-enamide Openeye Name: N-[4-[(3-hydroxy-2-pyridyl)oxy]butyl]prop-2-enamide CAS Name: N-[4-[(3-hydroxy-2-pyridinyl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(3-hydroxypyridin-2-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-[(3-hydroxy-2-pyridyl)oxy]butyl]acrylamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=C(C=CC=N1)O

Isomeric SMILES

C=CC(=O)NCCCCOC1=C(C=CC=N1)O

InChI

InChI=1S/C12H16N2O3/c1-2-11(16)13-7-3-4-9-17-12-10(15)6-5-8-14-12/h2,5-6,8,15H,1,3-4,7,9H2,(H,13,16)