(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(6-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(6-methoxy-3-pyridyl)acrylamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C18H17N3O4/c1-23-16-11-13(3-6-15(16)25-10-9-19)4-7-17(22)21-14-5-8-18(24-2)20-12-14/h3-8,11-12H,10H2,1-2H3,(H,21,22)/b7-4+