N-[4-[4-[bis(4-methoxyphenyl)amino]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-[4-[bis(4-methoxyphenyl)amino]phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: N-[4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-[4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: bis(4-methoxyphenyl)-[4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]phenyl]amine Formula: C40H36N2O2 MolecularWeight: 576.72604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C40H36N2O2/c1-29-5-13-33(14-6-29)41(34-15-7-30(2)8-16-34)35-17-9-31(10-18-35)32-11-19-36(20-12-32)42(37-21-25-39(43-3)26-22-37)38-23-27-40(44-4)28-24-38/h5-28H,1-4H3