4-methoxy-N-[4-[2-[4-[(4-methoxyphenyl)-phenyl-amino]phenoxy]ethoxy]phenyl]-N-phenyl-aniline

Systemtic Name: 4-methoxy-N-[4-[2-[4-[(4-methoxyphenyl)-phenyl-amino]phenoxy]ethoxy]phenyl]-N-phenyl-aniline Openeye Name: 4-methoxy-N-[4-[2-[4-(N-(4-methoxyphenyl)anilino)phenoxy]ethoxy]phenyl]-N-phenyl-aniline CAS Name: 4-methoxy-N-[4-[2-[4-(N-(4-methoxyphenyl)anilino)phenoxy]ethoxy]phenyl]-N-phenylaniline IUPAC Name: 4-methoxy-N-[4-[2-[4-(N-(4-methoxyphenyl)anilino)phenoxy]ethoxy]phenyl]-N-phenylaniline Traditional Name: (4-methoxyphenyl)-[4-[2-[4-(N-(4-methoxyphenyl)anilino)phenoxy]ethoxy]phenyl]-phenyl-amine Formula: C40H36N2O4 MolecularWeight: 608.72484

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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)OCCOC4=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)OCCOC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C40H36N2O4/c1-43-37-21-13-33(14-22-37)41(31-9-5-3-6-10-31)35-17-25-39(26-18-35)45-29-30-46-40-27-19-36(20-28-40)42(32-11-7-4-8-12-32)34-15-23-38(44-2)24-16-34/h3-28H,29-30H2,1-2H3