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

Systemtic Name: 4-methoxy-N-[4-[4-[4-[(4-methoxyphenyl)-phenyl-amino]phenoxy]butoxy]phenyl]-N-phenyl-aniline Openeye Name: 4-methoxy-N-[4-[4-[4-(N-(4-methoxyphenyl)anilino)phenoxy]butoxy]phenyl]-N-phenyl-aniline CAS Name: 4-methoxy-N-[4-[4-[4-(N-(4-methoxyphenyl)anilino)phenoxy]butoxy]phenyl]-N-phenylaniline IUPAC Name: 4-methoxy-N-[4-[4-[4-(N-(4-methoxyphenyl)anilino)phenoxy]butoxy]phenyl]-N-phenylaniline Traditional Name: (4-methoxyphenyl)-[4-[4-[4-(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=C(C=C3)OCCCCOC4=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)OCCCCOC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

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