bis[4-[(Z)-(phenylcarbonylhydrazinylidene)methyl]phenyl] benzene-1,2-dicarboxylate

Systemtic Name: bis[4-[(Z)-(phenylcarbonylhydrazinylidene)methyl]phenyl] benzene-1,2-dicarboxylate Openeye Name: bis[4-[(Z)-(benzoylhydrazono)methyl]phenyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis[4-[(Z)-(benzoylhydrazinylidene)methyl]phenyl] ester IUPAC Name: bis[4-[(Z)-(benzoylhydrazinylidene)methyl]phenyl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis[4-[(Z)-(benzoylhydrazono)methyl]phenyl] ester Formula: C36H26N4O6 MolecularWeight: 610.61484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3C(=O)OC4=CC=C(C=C4)C=NNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3C(=O)OC4=CC=C(C=C4)/C=N\NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H26N4O6/c41-33(27-9-3-1-4-10-27)39-37-23-25-15-19-29(20-16-25)45-35(43)31-13-7-8-14-32(31)36(44)46-30-21-17-26(18-22-30)24-38-40-34(42)28-11-5-2-6-12-28/h1-24H,(H,39,41)(H,40,42)/b37-23-,38-24-