(6E)-6,7-bis(phenylhydrazinylidene)heptane-1,2,3,4,5-pentol

Systemtic Name: (6E)-6,7-bis(phenylhydrazinylidene)heptane-1,2,3,4,5-pentol Openeye Name: (6E)-6,7-bis(phenylhydrazono)heptane-1,2,3,4,5-pentol CAS Name: (6E)-6,7-bis(phenylhydrazinylidene)heptane-1,2,3,4,5-pentol IUPAC Name: (6E)-6,7-bis(phenylhydrazinylidene)heptane-1,2,3,4,5-pentol Traditional Name: (6E)-6,7-bis(phenylhydrazono)heptane-1,2,3,4,5-pentol Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NN=C/C(=N\NC2=CC=CC=C2)/C(C(C(C(CO)O)O)O)O

InChI

InChI=1S/C19H24N4O5/c24-12-16(25)18(27)19(28)17(26)15(23-22-14-9-5-2-6-10-14)11-20-21-13-7-3-1-4-8-13/h1-11,16-19,21-22,24-28H,12H2/b20-11?,23-15+