(1E,2S,3S)-1-(diphenylhydrazinylidene)butane-2,3-diol

Systemtic Name: (1E,2S,3S)-1-(diphenylhydrazinylidene)butane-2,3-diol Openeye Name: (1E,2S,3S)-1-(diphenylhydrazono)butane-2,3-diol CAS Name: (1E,2S,3S)-1-(diphenylhydrazinylidene)butane-2,3-diol IUPAC Name: (1E,2S,3S)-1-(diphenylhydrazinylidene)butane-2,3-diol Traditional Name: (1E,2S,3S)-1-(diphenylhydrazono)butane-2,3-diol Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-13(19)16(20)12-17-18(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-13,16,19-20H,1H3/b17-12+/t13-,16-/m0/s1