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

Systemtic Name: (E)-3-(4-prop-2-enoxyphenyl)-N-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-prop-2-enoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C19H16F3NO3 MolecularWeight: 363.33045

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H16F3NO3/c1-2-13-25-16-8-3-14(4-9-16)5-12-18(24)23-15-6-10-17(11-7-15)26-19(20,21)22/h2-12H,1,13H2,(H,23,24)/b12-5+