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

Systemtic Name: (E)-N-methyl-3-quinoxalin-2-yl-N-[[4-(trifluoromethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-quinoxalin-2-yl-N-[[4-(trifluoromethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(2-quinoxalinyl)-N-[[4-(trifluoromethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-quinoxalin-2-yl-N-[[4-(trifluoromethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-quinoxalin-2-yl-N-[4-(trifluoromethyl)benzyl]acrylamide Formula: C20H16F3N3O MolecularWeight: 371.35575

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(F)(F)F)C(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(F)(F)F)C(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C20H16F3N3O/c1-26(13-14-6-8-15(9-7-14)20(21,22)23)19(27)11-10-16-12-24-17-4-2-3-5-18(17)25-16/h2-12H,13H2,1H3/b11-10+