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

Systemtic Name: (E)-N-(4-pyrazin-2-yloxyphenyl)-3-[2-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-pyrazin-2-yloxyphenyl)-3-[2-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-[4-(2-pyrazinyloxy)phenyl]-3-[2-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-pyrazin-2-yloxyphenyl)-3-[2-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-pyrazin-2-yloxyphenyl)-3-[2-(trifluoromethoxy)phenyl]acrylamide Formula: C20H14F3N3O3 MolecularWeight: 401.33867

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=C(C=C2)OC3=NC=CN=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC3=NC=CN=C3)OC(F)(F)F

InChI

InChI=1S/C20H14F3N3O3/c21-20(22,23)29-17-4-2-1-3-14(17)5-10-18(27)26-15-6-8-16(9-7-15)28-19-13-24-11-12-25-19/h1-13H,(H,26,27)/b10-5+