(E,1S,2R)-2-(2,2-diphenylhydrazinyl)-1-phenyl-4-phenylsulfanyl-but-3-en-1-ol

Systemtic Name: (E,1S,2R)-2-(2,2-diphenylhydrazinyl)-1-phenyl-4-phenylsulfanyl-but-3-en-1-ol Openeye Name: (E,1S,2R)-2-(2,2-diphenylhydrazino)-1-phenyl-4-phenylsulfanyl-but-3-en-1-ol CAS Name: (E,1S,2R)-2-(2,2-diphenylhydrazinyl)-1-phenyl-4-(phenylthio)-3-buten-1-ol IUPAC Name: (E,1S,2R)-2-(2,2-diphenylhydrazinyl)-1-phenyl-4-phenylsulfanylbut-3-en-1-ol Traditional Name: (E,1S,2R)-2-(N',N'-diphenylhydrazino)-1-phenyl-4-(phenylthio)but-3-en-1-ol Formula: C28H26N2OS MolecularWeight: 438.58384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C=CSC2=CC=CC=C2)NN(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@@H](/C=C/SC2=CC=CC=C2)NN(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H26N2OS/c31-28(23-13-5-1-6-14-23)27(21-22-32-26-19-11-4-12-20-26)29-30(24-15-7-2-8-16-24)25-17-9-3-10-18-25/h1-22,27-29,31H/b22-21+/t27-,28+/m1/s1