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

Systemtic Name: (1S,2R)-2-(2,2-diphenylhydrazinyl)-1-phenyl-but-3-en-1-ol Openeye Name: (1S,2R)-2-(2,2-diphenylhydrazino)-1-phenyl-but-3-en-1-ol CAS Name: (1S,2R)-2-(2,2-diphenylhydrazinyl)-1-phenyl-3-buten-1-ol IUPAC Name: (1S,2R)-2-(2,2-diphenylhydrazinyl)-1-phenylbut-3-en-1-ol Traditional Name: (1S,2R)-2-(N',N'-diphenylhydrazino)-1-phenyl-but-3-en-1-ol Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c1-2-21(22(25)18-12-6-3-7-13-18)23-24(19-14-8-4-9-15-19)20-16-10-5-11-17-20/h2-17,21-23,25H,1H2/t21-,22+/m1/s1