[(5E)-2,3,4-tris(phenylcarbonyloxy)-5-(phenylhydrazinylidene)pentyl] benzoate

Systemtic Name: [(5E)-2,3,4-tris(phenylcarbonyloxy)-5-(phenylhydrazinylidene)pentyl] benzoate Openeye Name: [(5E)-2,3,4-tribenzoyloxy-5-(phenylhydrazono)pentyl] benzoate CAS Name: benzoic acid [(5E)-2,3,4-tribenzoyloxy-5-(phenylhydrazinylidene)pentyl] ester IUPAC Name: [(5E)-2,3,4-tribenzoyloxy-5-(phenylhydrazinylidene)pentyl] benzoate Traditional Name: benzoic acid [(5E)-2,3,4-tribenzoyloxy-5-(phenylhydrazono)pentyl] ester Formula: C39H32N2O8 MolecularWeight: 656.67998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC(C(C(C=NNC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC(C(C(/C=N/NC2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C39H32N2O8/c42-36(28-16-6-1-7-17-28)46-27-34(48-38(44)30-20-10-3-11-21-30)35(49-39(45)31-22-12-4-13-23-31)33(26-40-41-32-24-14-5-15-25-32)47-37(43)29-18-8-2-9-19-29/h1-26,33-35,41H,27H2/b40-26+