(E)-3-(6-methoxypyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxypyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(6-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(6-methoxypyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(6-methoxy-3-pyridyl)acrylamide Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=NC=C(C=C1)/C=C/C(=O)N

InChI

InChI=1S/C9H10N2O2/c1-13-9-5-3-7(6-11-9)2-4-8(10)12/h2-6H,1H3,(H2,10,12)/b4-2+