(1E,3E)-N,N-dimethyl-4-phenyl-2-(phenylsulfonyl)buta-1,3-dien-1-amine

Systemtic Name: (1E,3E)-N,N-dimethyl-4-phenyl-2-(phenylsulfonyl)buta-1,3-dien-1-amine Openeye Name: (1E,3E)-2-(benzenesulfonyl)-N,N-dimethyl-4-phenyl-buta-1,3-dien-1-amine CAS Name: (1E,3E)-2-(benzenesulfonyl)-N,N-dimethyl-4-phenyl-1-buta-1,3-dienamine IUPAC Name: (1E,3E)-2-(benzenesulfonyl)-N,N-dimethyl-4-phenylbuta-1,3-dien-1-amine Traditional Name: [(1E,3E)-2-besyl-4-phenyl-buta-1,3-dienyl]-dimethyl-amine Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)/C=C(\C=C\C1=CC=CC=C1)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO2S/c1-19(2)15-18(14-13-16-9-5-3-6-10-16)22(20,21)17-11-7-4-8-12-17/h3-15H,1-2H3/b14-13+,18-15+