N-(4-methylphenyl)-3-[2-[3-[(4-methylphenyl)-phenyl-amino]phenoxy]ethoxy]-N-phenyl-aniline

Systemtic Name: N-(4-methylphenyl)-3-[2-[3-[(4-methylphenyl)-phenyl-amino]phenoxy]ethoxy]-N-phenyl-aniline Openeye Name: N-phenyl-N-(p-tolyl)-3-[2-[3-[N-(p-tolyl)anilino]phenoxy]ethoxy]aniline CAS Name: N-(4-methylphenyl)-3-[2-[3-(N-(4-methylphenyl)anilino)phenoxy]ethoxy]-N-phenylaniline IUPAC Name: N-(4-methylphenyl)-3-[2-[3-(N-(4-methylphenyl)anilino)phenoxy]ethoxy]-N-phenylaniline Traditional Name: phenyl-(p-tolyl)-[3-[2-[3-[N-(p-tolyl)anilino]phenoxy]ethoxy]phenyl]amine Formula: C40H36N2O2 MolecularWeight: 576.72604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)OCCOC4=CC=CC(=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)OCCOC4=CC=CC(=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C

InChI

InChI=1S/C40H36N2O2/c1-31-19-23-35(24-20-31)41(33-11-5-3-6-12-33)37-15-9-17-39(29-37)43-27-28-44-40-18-10-16-38(30-40)42(34-13-7-4-8-14-34)36-25-21-32(2)22-26-36/h3-26,29-30H,27-28H2,1-2H3