bis[4-[(E)-[(2-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] benzene-1,2-dicarboxylate

Systemtic Name: bis[4-[(E)-[(2-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] benzene-1,2-dicarboxylate Openeye Name: bis[4-[(E)-[(2-methoxybenzoyl)hydrazono]methyl]phenyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis[4-[(E)-[[(2-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: bis[4-[(E)-[(2-methoxybenzoyl)hydrazinylidene]methyl]phenyl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis[4-[(E)-(o-anisoylhydrazono)methyl]phenyl] ester Formula: C38H30N4O8 MolecularWeight: 670.6668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=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=C5OC

Isomeric SMILES

COC1=CC=CC=C1C(=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=C5OC

InChI

InChI=1S/C38H30N4O8/c1-47-33-13-7-5-11-31(33)35(43)41-39-23-25-15-19-27(20-16-25)49-37(45)29-9-3-4-10-30(29)38(46)50-28-21-17-26(18-22-28)24-40-42-36(44)32-12-6-8-14-34(32)48-2/h3-24H,1-2H3,(H,41,43)(H,42,44)/b39-23+,40-24+