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

Systemtic Name: (2R,3E)-3-[(4-nitrophenyl)hydrazinylidene]-1,4-diphenyl-butan-2-ol Openeye Name: (2R,3E)-3-[(4-nitrophenyl)hydrazono]-1,4-diphenyl-butan-2-ol CAS Name: (2R,3E)-3-[(4-nitrophenyl)hydrazinylidene]-1,4-diphenyl-2-butanol IUPAC Name: (2R,3E)-3-[(4-nitrophenyl)hydrazinylidene]-1,4-diphenylbutan-2-ol Traditional Name: (2R,3E)-3-[(4-nitrophenyl)hydrazono]-1,4-diphenyl-butan-2-ol Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=NNC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c26-22(16-18-9-5-2-6-10-18)21(15-17-7-3-1-4-8-17)24-23-19-11-13-20(14-12-19)25(27)28/h1-14,22-23,26H,15-16H2/b24-21+/t22-/m1/s1