(E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-fluorophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-fluorophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-fluorophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-fluorophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-fluorophenyl)acrylamide Formula: C19H14FN3O3 MolecularWeight: 351.331163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2F)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2F)OCC#N

InChI

InChI=1S/C19H14FN3O3/c1-25-18-11-13(6-7-17(18)26-9-8-21)10-14(12-22)19(24)23-16-5-3-2-4-15(16)20/h2-7,10-11H,9H2,1H3,(H,23,24)/b14-10+