8$l^{6}-thiabicyclo[2.2.2]octa-1,3,5-triene 8,8-dioxide; (1Z,4Z)-N2,N2,N4,N4-tetramethyl-1,5-diphenyl-penta-1,4-diene-2,4-diamine

Systemtic Name: 8$l^{6}-thiabicyclo[2.2.2]octa-1,3,5-triene 8,8-dioxide; (1Z,4Z)-N2,N2,N4,N4-tetramethyl-1,5-diphenyl-penta-1,4-diene-2,4-diamine Openeye Name: 8$l^{6}-thiabicyclo[2.2.2]octa-1,3,5-triene 8,8-dioxide; (1Z,4Z)-N2,N2,N4,N4-tetramethyl-1,5-diphenyl-penta-1,4-diene-2,4-diamine CAS Name: 8$l^{6}-thiabicyclo[2.2.2]octa-1,3,5-triene 8,8-dioxide; (1Z,4Z)-N2,N2,N4,N4-tetramethyl-1,5-diphenylpenta-1,4-diene-2,4-diamine IUPAC Name: 8$l^{6}-thiabicyclo[2.2.2]octa-1,3,5-triene 8,8-dioxide; (1Z,4Z)-2-N,2-N,4-N,4-N-tetramethyl-1,5-diphenylpenta-1,4-diene-2,4-diamine Traditional Name: [(Z,1Z)-1-benzal-3-(dimethylamino)-4-phenyl-but-3-enyl]-dimethyl-amine; 8$l^{6}-thiabicyclo[2.2.2]octa-1,3,5-triene 8,8-dioxide Formula: C28H32N2O2S MolecularWeight: 460.63088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=CC1=CC=CC=C1)CC(=CC2=CC=CC=C2)N(C)C.C1C2=CC=C(S1(=O)=O)C=C2

Isomeric SMILES

CN(/C(=C\C1=CC=CC=C1)/C/C(=C/C2=CC=CC=C2)/N(C)C)C.C1S(=O)(=O)C2=CC=C1C=C2

InChI

InChI=1S/C21H26N2.C7H6O2S/c1-22(2)20(15-18-11-7-5-8-12-18)17-21(23(3)4)16-19-13-9-6-10-14-19;8-10(9)5-6-1-3-7(10)4-2-6/h5-16H,17H2,1-4H3;1-4H,5H2/b20-15-,21-16-;