(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(2-ethoxypyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(2-ethoxypyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(2-ethoxy-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(2-ethoxy-3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(2-ethoxypyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(2-ethoxy-3-pyridyl)methyl]acrylamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C20H21N3O4/c1-3-26-20-16(5-4-11-22-20)14-23-19(24)9-7-15-6-8-17(27-12-10-21)18(13-15)25-2/h4-9,11,13H,3,12,14H2,1-2H3,(H,23,24)/b9-7+