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

Systemtic Name: 3-methoxy-N-[4-[4-[(3-methoxyphenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline Openeye Name: 3-methoxy-N-[4-[4-(N-(3-methoxyphenyl)anilino)phenyl]phenyl]-N-phenyl-aniline CAS Name: 3-methoxy-N-[4-[4-(N-(3-methoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline IUPAC Name: 3-methoxy-N-[4-[4-(N-(3-methoxyphenyl)anilino)phenyl]phenyl]-N-phenylaniline Traditional Name: (3-methoxyphenyl)-[4-[4-(N-(3-methoxyphenyl)anilino)phenyl]phenyl]-phenyl-amine Formula: C38H32N2O2 MolecularWeight: 548.67288

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H32N2O2/c1-41-37-17-9-15-35(27-37)39(31-11-5-3-6-12-31)33-23-19-29(20-24-33)30-21-25-34(26-22-30)40(32-13-7-4-8-14-32)36-16-10-18-38(28-36)42-2/h3-28H,1-2H3