(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-[3-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[3-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-[3-(2-pyridylmethoxy)phenyl]acrylamide Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)F

InChI

InChI=1S/C22H19FN2O3/c1-27-21-10-8-16(13-20(21)23)9-11-22(26)25-17-6-4-7-19(14-17)28-15-18-5-2-3-12-24-18/h2-14H,15H2,1H3,(H,25,26)/b11-9+