(2R,3E)-3-[(4-bromophenyl)hydrazinylidene]-1,4-diphenyl-butan-2-ol

Systemtic Name: (2R,3E)-3-[(4-bromophenyl)hydrazinylidene]-1,4-diphenyl-butan-2-ol Openeye Name: (2R,3E)-3-[(4-bromophenyl)hydrazono]-1,4-diphenyl-butan-2-ol CAS Name: (2R,3E)-3-[(4-bromophenyl)hydrazinylidene]-1,4-diphenyl-2-butanol IUPAC Name: (2R,3E)-3-[(4-bromophenyl)hydrazinylidene]-1,4-diphenylbutan-2-ol Traditional Name: (2R,3E)-3-[(4-bromophenyl)hydrazono]-1,4-diphenyl-butan-2-ol Formula: C22H21BrN2O MolecularWeight: 409.31894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O/c23-19-11-13-20(14-12-19)24-25-21(15-17-7-3-1-4-8-17)22(26)16-18-9-5-2-6-10-18/h1-14,22,24,26H,15-16H2/b25-21+/t22-/m1/s1