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

Systemtic Name: 3-methoxy-N-[4-[4-[(3-methoxyphenyl)-phenyl-amino]phenoxy]phenyl]-N-phenyl-aniline Openeye Name: 3-methoxy-N-[4-[4-(N-(3-methoxyphenyl)anilino)phenoxy]phenyl]-N-phenyl-aniline CAS Name: 3-methoxy-N-[4-[4-(N-(3-methoxyphenyl)anilino)phenoxy]phenyl]-N-phenylaniline IUPAC Name: 3-methoxy-N-[4-[4-(N-(3-methoxyphenyl)anilino)phenoxy]phenyl]-N-phenylaniline Traditional Name: (3-methoxyphenyl)-[4-[4-(N-(3-methoxyphenyl)anilino)phenoxy]phenyl]-phenyl-amine Formula: C38H32N2O3 MolecularWeight: 564.67228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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