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

Systemtic Name: bis[2,3-bis[(4-methoxyphenyl)amino]phenyl] hexanedioate Openeye Name: bis[2,3-bis(4-methoxyanilino)phenyl] hexanedioate CAS Name: hexanedioic acid bis[2,3-bis(4-methoxyanilino)phenyl] ester IUPAC Name: bis[2,3-bis(4-methoxyanilino)phenyl] hexanedioate Traditional Name: adipic acid bis[2,3-bis(p-anisidino)phenyl] ester Formula: C46H46N4O8 MolecularWeight: 782.87944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=CC=C2)OC(=O)CCCCC(=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)CCCCC(=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/C46H46N4O8/c1-53-35-23-15-31(16-24-35)47-39-9-7-11-41(45(39)49-33-19-27-37(55-3)28-20-33)57-43(51)13-5-6-14-44(52)58-42-12-8-10-40(48-32-17-25-36(54-2)26-18-32)46(42)50-34-21-29-38(56-4)30-22-34/h7-12,15-30,47-50H,5-6,13-14H2,1-4H3