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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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=C(C=C5)OC

Isomeric SMILES

COC1=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=C(C=C5)OC

InChI

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