3-[4-[bis(4-methoxyphenyl)amino]phenoxy]-N,N-bis(4-methoxyphenyl)aniline

Systemtic Name: 3-[4-[bis(4-methoxyphenyl)amino]phenoxy]-N,N-bis(4-methoxyphenyl)aniline Openeye Name: 3-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenoxy]-N,N-bis(4-methoxyphenyl)aniline CAS Name: 3-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenoxy]-N,N-bis(4-methoxyphenyl)aniline IUPAC Name: 3-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenoxy]-N,N-bis(4-methoxyphenyl)aniline Traditional Name: [3-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenoxy]phenyl]-bis(4-methoxyphenyl)amine Formula: C40H36N2O5 MolecularWeight: 624.72424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC4=CC=CC(=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC4=CC=CC(=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C40H36N2O5/c1-43-35-18-8-29(9-19-35)41(30-10-20-36(44-2)21-11-30)31-16-26-39(27-17-31)47-40-7-5-6-34(28-40)42(32-12-22-37(45-3)23-13-32)33-14-24-38(46-4)25-15-33/h5-28H,1-4H3