2,4,6-trimethoxy-N-[2-methyl-4-[3-methyl-4-[phenyl-(2,4,6-trimethoxyphenyl)amino]phenyl]phenyl]-N-phenyl-aniline

Systemtic Name: 2,4,6-trimethoxy-N-[2-methyl-4-[3-methyl-4-[phenyl-(2,4,6-trimethoxyphenyl)amino]phenyl]phenyl]-N-phenyl-aniline Openeye Name: 2,4,6-trimethoxy-N-[2-methyl-4-[3-methyl-4-(N-(2,4,6-trimethoxyphenyl)anilino)phenyl]phenyl]-N-phenyl-aniline CAS Name: 2,4,6-trimethoxy-N-[2-methyl-4-[3-methyl-4-(N-(2,4,6-trimethoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline IUPAC Name: 2,4,6-trimethoxy-N-[2-methyl-4-[3-methyl-4-(N-(2,4,6-trimethoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline Traditional Name: [2-methyl-4-[3-methyl-4-(N-(2,4,6-trimethoxyphenyl)anilino)phenyl]phenyl]-phenyl-(2,4,6-trimethoxyphenyl)amine Formula: C44H44N2O6 MolecularWeight: 696.82996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N(C3=CC=CC=C3)C4=C(C=C(C=C4OC)OC)OC)C)N(C5=CC=CC=C5)C6=C(C=C(C=C6OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N(C3=CC=CC=C3)C4=C(C=C(C=C4OC)OC)OC)C)N(C5=CC=CC=C5)C6=C(C=C(C=C6OC)OC)OC

InChI

InChI=1S/C44H44N2O6/c1-29-23-31(19-21-37(29)45(33-15-11-9-12-16-33)43-39(49-5)25-35(47-3)26-40(43)50-6)32-20-22-38(30(2)24-32)46(34-17-13-10-14-18-34)44-41(51-7)27-36(48-4)28-42(44)52-8/h9-28H,1-8H3