4-[(1E)-4,4-bis(trifluoromethylsulfonyl)buta-1,3-dienyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1E)-4,4-bis(trifluoromethylsulfonyl)buta-1,3-dienyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1E)-4,4-bis(trifluoromethylsulfonyl)buta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: 4-[(1E)-4,4-bis(trifluoromethylsulfonyl)buta-1,3-dienyl]-N,N-dimethylaniline IUPAC Name: 4-[(1E)-4,4-bis(trifluoromethylsulfonyl)buta-1,3-dienyl]-N,N-dimethylaniline Traditional Name: [4-[(1E)-4,4-ditriflylbuta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C14H13F6NO4S2 MolecularWeight: 437.377739

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=C(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=C(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C14H13F6NO4S2/c1-21(2)11-8-6-10(7-9-11)4-3-5-12(26(22,23)13(15,16)17)27(24,25)14(18,19)20/h3-9H,1-2H3/b4-3+