(2R,3E,4Z)-3,4-bis(phenylhydrazinylidene)butane-1,2-diol

Systemtic Name: (2R,3E,4Z)-3,4-bis(phenylhydrazinylidene)butane-1,2-diol Openeye Name: (2R,3E,4Z)-3,4-bis(phenylhydrazono)butane-1,2-diol CAS Name: (2R,3E,4Z)-3,4-bis(phenylhydrazinylidene)butane-1,2-diol IUPAC Name: (2R,3E,4Z)-3,4-bis(phenylhydrazinylidene)butane-1,2-diol Traditional Name: (2R,3E,4Z)-3,4-bis(phenylhydrazono)butane-1,2-diol Formula: C16H18N4O2 MolecularWeight: 298.33972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC(=NNC2=CC=CC=C2)C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\C(=N/NC2=CC=CC=C2)\[C@H](CO)O

InChI

InChI=1S/C16H18N4O2/c21-12-16(22)15(20-19-14-9-5-2-6-10-14)11-17-18-13-7-3-1-4-8-13/h1-11,16,18-19,21-22H,12H2/b17-11-,20-15+/t16-/m0/s1