(Z)-3-(dimethylcarbamoylamino)-4,4,4-tris(fluoranyl)but-2-enamide

Systemtic Name: (Z)-3-(dimethylcarbamoylamino)-4,4,4-tris(fluoranyl)but-2-enamide Openeye Name: (Z)-3-(dimethylcarbamoylamino)-4,4,4-trifluoro-but-2-enamide CAS Name: (Z)-3-[[dimethylamino(oxo)methyl]amino]-4,4,4-trifluoro-2-butenamide IUPAC Name: (Z)-3-(dimethylcarbamoylamino)-4,4,4-trifluorobut-2-enamide Traditional Name: (Z)-3-(dimethylcarbamoylamino)-4,4,4-trifluoro-but-2-enamide Formula: C7H10F3N3O2 MolecularWeight: 225.16841

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC(=CC(=O)N)C(F)(F)F

Isomeric SMILES

CN(C)C(=O)N/C(=C\C(=O)N)/C(F)(F)F

InChI

InChI=1S/C7H10F3N3O2/c1-13(2)6(15)12-4(3-5(11)14)7(8,9)10/h3H,1-2H3,(H2,11,14)(H,12,15)/b4-3-