(E)-3-(4-fluoranyl-3-oxidanyl-phenyl)-N-(2-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-fluoranyl-3-oxidanyl-phenyl)-N-(2-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-benzyloxyphenyl)-3-(4-fluoro-3-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-3-(4-fluoro-3-hydroxyphenyl)-N-(2-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-fluoro-3-hydroxyphenyl)-N-(2-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzoxyphenyl)-3-(4-fluoro-3-hydroxy-phenyl)acrylamide Formula: C22H18FNO3 MolecularWeight: 363.381623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)C=CC3=CC(=C(C=C3)F)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)/C=C/C3=CC(=C(C=C3)F)O

InChI

InChI=1S/C22H18FNO3/c23-18-12-10-16(14-20(18)25)11-13-22(26)24-19-8-4-5-9-21(19)27-15-17-6-2-1-3-7-17/h1-14,25H,15H2,(H,24,26)/b13-11+