bis[4-[(3-methylphenyl)iminomethyl]phenyl] benzene-1,2-dicarboxylate

Systemtic Name: bis[4-[(3-methylphenyl)iminomethyl]phenyl] benzene-1,2-dicarboxylate Openeye Name: bis[4-(m-tolyliminomethyl)phenyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis[4-[(3-methylphenyl)iminomethyl]phenyl] ester IUPAC Name: bis[4-[(3-methylphenyl)iminomethyl]phenyl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis[4-(m-tolyliminomethyl)phenyl] ester Formula: C36H28N2O4 MolecularWeight: 552.61852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3C(=O)OC4=CC=C(C=C4)C=NC5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)N=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3C(=O)OC4=CC=C(C=C4)C=NC5=CC=CC(=C5)C

InChI

InChI=1S/C36H28N2O4/c1-25-7-5-9-29(21-25)37-23-27-13-17-31(18-14-27)41-35(39)33-11-3-4-12-34(33)36(40)42-32-19-15-28(16-20-32)24-38-30-10-6-8-26(2)22-30/h3-24H,1-2H3