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

Systemtic Name: (E)-3-quinoxalin-2-yl-N-[4-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-3-quinoxalin-2-yl-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(2-quinoxalinyl)-N-[4-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-quinoxalin-2-yl-N-[4-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-quinoxalin-2-yl-N-[4-(trifluoromethoxy)phenyl]acrylamide Formula: C18H12F3N3O2 MolecularWeight: 359.30199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C/C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H12F3N3O2/c19-18(20,21)26-14-8-5-12(6-9-14)24-17(25)10-7-13-11-22-15-3-1-2-4-16(15)23-13/h1-11H,(H,24,25)/b10-7+