(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[2-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[2-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[2-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[2-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(trifluoromethoxy)phenyl]acrylamide Formula: C20H18F3NO4 MolecularWeight: 393.35643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2OC(F)(F)F)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2OC(F)(F)F)OCC=C

InChI

InChI=1S/C20H18F3NO4/c1-3-12-27-17-10-8-14(13-18(17)26-2)9-11-19(25)24-15-6-4-5-7-16(15)28-20(21,22)23/h3-11,13H,1,12H2,2H3,(H,24,25)/b11-9+