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

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(3-pyridyl)acrylamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c17-9-11-21-15-6-3-13(4-7-15)5-8-16(20)19-14-2-1-10-18-12-14/h1-8,10,12H,11H2,(H,19,20)/b8-5+