N-[4-[2-[4-[bis(4-methylphenyl)amino]phenyl]ethynyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-[2-[4-[bis(4-methylphenyl)amino]phenyl]ethynyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: 4-methyl-N-[4-[2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]ethynyl]phenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethynyl]phenyl]-N-(4-methylphenyl)aniline IUPAC Name: 4-methyl-N-[4-[2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethynyl]phenyl]-N-(4-methylphenyl)aniline Traditional Name: [4-[2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]ethynyl]phenyl]-bis(p-tolyl)amine Formula: C42H36N2 MolecularWeight: 568.74864

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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#CC4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C42H36N2/c1-31-5-19-37(20-6-31)43(38-21-7-32(2)8-22-38)41-27-15-35(16-28-41)13-14-36-17-29-42(30-18-36)44(39-23-9-33(3)10-24-39)40-25-11-34(4)12-26-40/h5-12,15-30H,1-4H3