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

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(2-methoxypyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(2-methoxy-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(2-methoxy-3-pyridinyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(2-methoxypyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[(2-methoxy-3-pyridyl)methyl]acrylamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)/C=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H17N3O3/c1-23-18-15(3-2-11-20-18)13-21-17(22)9-6-14-4-7-16(8-5-14)24-12-10-19/h2-9,11H,12-13H2,1H3,(H,21,22)/b9-6+