bis[4-[(4-methoxyphenyl)iminomethyl]phenyl] benzene-1,2-dicarboxylate

Systemtic Name: bis[4-[(4-methoxyphenyl)iminomethyl]phenyl] benzene-1,2-dicarboxylate Openeye Name: bis[4-[(4-methoxyphenyl)iminomethyl]phenyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis[4-[(4-methoxyphenyl)iminomethyl]phenyl] ester IUPAC Name: bis[4-[(4-methoxyphenyl)iminomethyl]phenyl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis[4-[(4-methoxyphenyl)iminomethyl]phenyl] ester Formula: C36H28N2O6 MolecularWeight: 584.61732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3C(=O)OC4=CC=C(C=C4)C=NC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3C(=O)OC4=CC=C(C=C4)C=NC5=CC=C(C=C5)OC

InChI

InChI=1S/C36H28N2O6/c1-41-29-19-11-27(12-20-29)37-23-25-7-15-31(16-8-25)43-35(39)33-5-3-4-6-34(33)36(40)44-32-17-9-26(10-18-32)24-38-28-13-21-30(42-2)22-14-28/h3-24H,1-2H3