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

Systemtic Name: 2-methoxy-4-[3-methoxy-4-[(4-methylphenyl)-phenyl-amino]phenyl]-N-(4-methylphenyl)-N-phenyl-aniline Openeye Name: 2-methoxy-4-[3-methoxy-4-[N-(p-tolyl)anilino]phenyl]-N-phenyl-N-(p-tolyl)aniline CAS Name: 2-methoxy-4-[3-methoxy-4-(N-(4-methylphenyl)anilino)phenyl]-N-(4-methylphenyl)-N-phenylaniline IUPAC Name: 2-methoxy-4-[3-methoxy-4-(N-(4-methylphenyl)anilino)phenyl]-N-(4-methylphenyl)-N-phenylaniline Traditional Name: [2-methoxy-4-[3-methoxy-4-[N-(p-tolyl)anilino]phenyl]phenyl]-phenyl-(p-tolyl)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=C(C=C(C=C3)C4=CC(=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C)OC)OC

Isomeric SMILES

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

InChI

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