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

Systemtic Name: 4-methoxy-N-[4-[4-[(4-methoxyphenyl)-phenyl-amino]phenoxy]phenyl]-N-phenyl-aniline Openeye Name: 4-methoxy-N-[4-[4-(N-(4-methoxyphenyl)anilino)phenoxy]phenyl]-N-phenyl-aniline CAS Name: 4-methoxy-N-[4-[4-(N-(4-methoxyphenyl)anilino)phenoxy]phenyl]-N-phenylaniline IUPAC Name: 4-methoxy-N-[4-[4-(N-(4-methoxyphenyl)anilino)phenoxy]phenyl]-N-phenylaniline Traditional Name: (4-methoxyphenyl)-[4-[4-(N-(4-methoxyphenyl)anilino)phenoxy]phenyl]-phenyl-amine Formula: C38H32N2O3 MolecularWeight: 564.67228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OC4=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)OC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C38H32N2O3/c1-41-35-21-13-31(14-22-35)39(29-9-5-3-6-10-29)33-17-25-37(26-18-33)43-38-27-19-34(20-28-38)40(30-11-7-4-8-12-30)32-15-23-36(42-2)24-16-32/h3-28H,1-2H3