(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-pyridylmethyl)acrylamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCC2=CC=CC=N2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC=CC=N2)OCC#N

InChI

InChI=1S/C18H17N3O3/c1-23-17-12-14(5-7-16(17)24-11-9-19)6-8-18(22)21-13-15-4-2-3-10-20-15/h2-8,10,12H,11,13H2,1H3,(H,21,22)/b8-6+