N-[(1E,3E)-3,4-diphenyl-4-[(phenylmethylidene)amino]buta-1,3-dienyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1E,3E)-3,4-diphenyl-4-[(phenylmethylidene)amino]buta-1,3-dienyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1E,3E)-4-(benzylideneamino)-3,4-diphenyl-buta-1,3-dienyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1E,3E)-3,4-diphenyl-4-[(phenylmethylene)amino]buta-1,3-dienyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1E,3E)-4-(benzylideneamino)-3,4-diphenylbuta-1,3-dienyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1E,3E)-4-(benzalamino)-3,4-diphenyl-buta-1,3-dienyl]-4-methyl-benzenesulfonamide Formula: C30H26N2O2S MolecularWeight: 478.60464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC=CC(=C(C2=CC=CC=C2)N=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C=C/C(=C(/C2=CC=CC=C2)\N=CC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C30H26N2O2S/c1-24-17-19-28(20-18-24)35(33,34)32-22-21-29(26-13-7-3-8-14-26)30(27-15-9-4-10-16-27)31-23-25-11-5-2-6-12-25/h2-23,32H,1H3/b22-21+,30-29+,31-23?