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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(3-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=CN=CC=C2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CN=CC=C2)OCC#N

InChI

InChI=1S/C18H17N3O3/c1-23-17-11-14(4-6-16(17)24-10-8-19)5-7-18(22)21-13-15-3-2-9-20-12-15/h2-7,9,11-12H,10,13H2,1H3,(H,21,22)/b7-5+