N-(4-methoxyphenyl)-3-[4-[3-[(4-methoxyphenyl)-phenyl-amino]phenoxy]butoxy]-N-phenyl-aniline

Systemtic Name: N-(4-methoxyphenyl)-3-[4-[3-[(4-methoxyphenyl)-phenyl-amino]phenoxy]butoxy]-N-phenyl-aniline Openeye Name: N-(4-methoxyphenyl)-3-[4-[3-(N-(4-methoxyphenyl)anilino)phenoxy]butoxy]-N-phenyl-aniline CAS Name: N-(4-methoxyphenyl)-3-[4-[3-(N-(4-methoxyphenyl)anilino)phenoxy]butoxy]-N-phenylaniline IUPAC Name: N-(4-methoxyphenyl)-3-[4-[3-(N-(4-methoxyphenyl)anilino)phenoxy]butoxy]-N-phenylaniline Traditional Name: (4-methoxyphenyl)-[3-[4-[3-(N-(4-methoxyphenyl)anilino)phenoxy]butoxy]phenyl]-phenyl-amine Formula: C42H40N2O4 MolecularWeight: 636.778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)OCCCCOC4=CC=CC(=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(=CC=C3)OCCCCOC4=CC=CC(=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C42H40N2O4/c1-45-39-25-21-35(22-26-39)43(33-13-5-3-6-14-33)37-17-11-19-41(31-37)47-29-9-10-30-48-42-20-12-18-38(32-42)44(34-15-7-4-8-16-34)36-23-27-40(46-2)28-24-36/h3-8,11-28,31-32H,9-10,29-30H2,1-2H3