N-[4-[1,1-bis(4-methoxyphenyl)ethyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-[1,1-bis(4-methoxyphenyl)ethyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-[1,1-bis(4-methoxyphenyl)ethyl]phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: N-[4-[1,1-bis(4-methoxyphenyl)ethyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-[1,1-bis(4-methoxyphenyl)ethyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-[1,1-bis(4-methoxyphenyl)ethyl]phenyl]-bis(p-tolyl)amine Formula: C36H35NO2 MolecularWeight: 513.6686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H35NO2/c1-26-6-16-31(17-7-26)37(32-18-8-27(2)9-19-32)33-20-10-28(11-21-33)36(3,29-12-22-34(38-4)23-13-29)30-14-24-35(39-5)25-15-30/h6-25H,1-5H3