(E)-N-methyl-4-morpholin-4-yl-4-oxidanylidene-N-[[4-(trifluoromethyl)phenyl]methyl]but-2-enamide

Systemtic Name: (E)-N-methyl-4-morpholin-4-yl-4-oxidanylidene-N-[[4-(trifluoromethyl)phenyl]methyl]but-2-enamide Openeye Name: (E)-N-methyl-4-morpholino-4-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]but-2-enamide CAS Name: (E)-N-methyl-4-(4-morpholinyl)-4-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]-2-butenamide IUPAC Name: (E)-N-methyl-4-morpholin-4-yl-4-oxo-N-[[4-(trifluoromethyl)phenyl]methyl]but-2-enamide Traditional Name: (E)-4-keto-N-methyl-4-morpholino-N-[4-(trifluoromethyl)benzyl]but-2-enamide Formula: C17H19F3N2O3 MolecularWeight: 356.33957

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(F)(F)F)C(=O)C=CC(=O)N2CCOCC2

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(F)(F)F)C(=O)/C=C/C(=O)N2CCOCC2

InChI

InChI=1S/C17H19F3N2O3/c1-21(12-13-2-4-14(5-3-13)17(18,19)20)15(23)6-7-16(24)22-8-10-25-11-9-22/h2-7H,8-12H2,1H3/b7-6+