(2R,3E)-1,4-diphenyl-3-(phenylhydrazinylidene)butan-2-ol

Systemtic Name: (2R,3E)-1,4-diphenyl-3-(phenylhydrazinylidene)butan-2-ol Openeye Name: (2R,3E)-1,4-diphenyl-3-(phenylhydrazono)butan-2-ol CAS Name: (2R,3E)-1,4-diphenyl-3-(phenylhydrazinylidene)-2-butanol IUPAC Name: (2R,3E)-1,4-diphenyl-3-(phenylhydrazinylidene)butan-2-ol Traditional Name: (2R,3E)-1,4-diphenyl-3-(phenylhydrazono)butan-2-ol Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=NNC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](/C(=N/NC2=CC=CC=C2)/CC3=CC=CC=C3)O

InChI

InChI=1S/C22H22N2O/c25-22(17-19-12-6-2-7-13-19)21(16-18-10-4-1-5-11-18)24-23-20-14-8-3-9-15-20/h1-15,22-23,25H,16-17H2/b24-21+/t22-/m1/s1