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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(2-fluorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(2-fluorophenyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(2-fluorophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(2-fluorophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-fluorobenzyl)acrylamide Formula: C19H17FN2O3 MolecularWeight: 340.348283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCC2=CC=CC=C2F)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC=CC=C2F)OCC#N

InChI

InChI=1S/C19H17FN2O3/c1-24-18-12-14(6-8-17(18)25-11-10-21)7-9-19(23)22-13-15-4-2-3-5-16(15)20/h2-9,12H,11,13H2,1H3,(H,22,23)/b9-7+