(E)-3-(5-methoxypyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-methoxypyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(5-methoxy-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(5-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(5-methoxypyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(5-methoxy-3-pyridyl)acrylamide Formula: C9H10N2O2 MolecularWeight: 178.1879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C=CC(=O)N

Isomeric SMILES

COC1=CN=CC(=C1)/C=C/C(=O)N

InChI

InChI=1S/C9H10N2O2/c1-13-8-4-7(5-11-6-8)2-3-9(10)12/h2-6H,1H3,(H2,10,12)/b3-2+