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

Systemtic Name: 4-methoxy-N-[4-[3-[4-[(4-methoxyphenyl)-phenyl-amino]phenoxy]propoxy]phenyl]-N-phenyl-aniline Openeye Name: 4-methoxy-N-[4-[3-[4-(N-(4-methoxyphenyl)anilino)phenoxy]propoxy]phenyl]-N-phenyl-aniline CAS Name: 4-methoxy-N-[4-[3-[4-(N-(4-methoxyphenyl)anilino)phenoxy]propoxy]phenyl]-N-phenylaniline IUPAC Name: 4-methoxy-N-[4-[3-[4-(N-(4-methoxyphenyl)anilino)phenoxy]propoxy]phenyl]-N-phenylaniline Traditional Name: (4-methoxyphenyl)-[4-[3-[4-(N-(4-methoxyphenyl)anilino)phenoxy]propoxy]phenyl]-phenyl-amine Formula: C41H38N2O4 MolecularWeight: 622.75142

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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)OCCCOC4=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)OCCCOC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C41H38N2O4/c1-44-38-22-14-34(15-23-38)42(32-10-5-3-6-11-32)36-18-26-40(27-19-36)46-30-9-31-47-41-28-20-37(21-29-41)43(33-12-7-4-8-13-33)35-16-24-39(45-2)25-17-35/h3-8,10-29H,9,30-31H2,1-2H3