(E)-3-(5-phenylthiophen-2-yl)-N-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-phenylthiophen-2-yl)-N-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-phenyl-2-thienyl)-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-N-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-phenylthiophen-2-yl)-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-phenyl-2-thienyl)-N-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C20H14F3NO2S MolecularWeight: 389.39087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H14F3NO2S/c21-20(22,23)26-16-8-6-15(7-9-16)24-19(25)13-11-17-10-12-18(27-17)14-4-2-1-3-5-14/h1-13H,(H,24,25)/b13-11+