bis[2,3-bis[(4-methoxyphenyl)amino]phenyl] butanedioate

Systemtic Name: bis[2,3-bis[(4-methoxyphenyl)amino]phenyl] butanedioate Openeye Name: bis[2,3-bis(4-methoxyanilino)phenyl] butanedioate CAS Name: butanedioic acid bis[2,3-bis(4-methoxyanilino)phenyl] ester IUPAC Name: bis[2,3-bis(4-methoxyanilino)phenyl] butanedioate Traditional Name: succinic acid bis[2,3-bis(p-anisidino)phenyl] ester Formula: C44H42N4O8 MolecularWeight: 754.82628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=CC=C2)OC(=O)CCC(=O)OC3=CC=CC(=C3NC4=CC=C(C=C4)OC)NC5=CC=C(C=C5)OC)NC6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=CC=C2)OC(=O)CCC(=O)OC3=CC=CC(=C3NC4=CC=C(C=C4)OC)NC5=CC=C(C=C5)OC)NC6=CC=C(C=C6)OC

InChI

InChI=1S/C44H42N4O8/c1-51-33-19-11-29(12-20-33)45-37-7-5-9-39(43(37)47-31-15-23-35(53-3)24-16-31)55-41(49)27-28-42(50)56-40-10-6-8-38(46-30-13-21-34(52-2)22-14-30)44(40)48-32-17-25-36(54-4)26-18-32/h5-26,45-48H,27-28H2,1-4H3