N-(4-methoxyphenyl)-4-[2-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]ethynyl]-N-phenyl-aniline

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]ethynyl]-N-phenyl-aniline Openeye Name: N-(4-methoxyphenyl)-4-[2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethynyl]-N-phenyl-aniline CAS Name: N-(4-methoxyphenyl)-4-[2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethynyl]-N-phenylaniline IUPAC Name: N-(4-methoxyphenyl)-4-[2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethynyl]-N-phenylaniline Traditional Name: (4-methoxyphenyl)-[4-[2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethynyl]phenyl]-phenyl-amine Formula: C40H32N2O2 MolecularWeight: 572.69428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C40H32N2O2/c1-43-39-27-23-37(24-28-39)41(33-9-5-3-6-10-33)35-19-15-31(16-20-35)13-14-32-17-21-36(22-18-32)42(34-11-7-4-8-12-34)38-25-29-40(44-2)30-26-38/h3-12,15-30H,1-2H3