3-[(1E)-buta-1,3-dienyl]-2-ethoxy-N,N-dimethyl-4-(trifluoromethylsulfonyl)aniline

Systemtic Name: 3-[(1E)-buta-1,3-dienyl]-2-ethoxy-N,N-dimethyl-4-(trifluoromethylsulfonyl)aniline Openeye Name: 3-[(1E)-buta-1,3-dienyl]-2-ethoxy-N,N-dimethyl-4-(trifluoromethylsulfonyl)aniline CAS Name: 3-[(1E)-buta-1,3-dienyl]-2-ethoxy-N,N-dimethyl-4-(trifluoromethylsulfonyl)aniline IUPAC Name: 3-[(1E)-buta-1,3-dienyl]-2-ethoxy-N,N-dimethyl-4-(trifluoromethylsulfonyl)aniline Traditional Name: [3-[(1E)-buta-1,3-dienyl]-2-ethoxy-4-triflyl-phenyl]-dimethyl-amine Formula: C15H18F3NO3S MolecularWeight: 349.36853

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1C=CC=C)S(=O)(=O)C(F)(F)F)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1/C=C/C=C)S(=O)(=O)C(F)(F)F)N(C)C

InChI

InChI=1S/C15H18F3NO3S/c1-5-7-8-11-13(23(20,21)15(16,17)18)10-9-12(19(3)4)14(11)22-6-2/h5,7-10H,1,6H2,2-4H3/b8-7+