N-[4-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]phenyl]-4-methyl-N-phenyl-aniline

Systemtic Name: N-[4-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]phenyl]-4-methyl-N-phenyl-aniline Openeye Name: N-[4-[4-(N-(4-methoxyphenyl)anilino)phenyl]phenyl]-4-methyl-N-phenyl-aniline CAS Name: N-[4-[4-(N-(4-methoxyphenyl)anilino)phenyl]phenyl]-4-methyl-N-phenylaniline IUPAC Name: N-[4-[4-(N-(4-methoxyphenyl)anilino)phenyl]phenyl]-4-methyl-N-phenylaniline Traditional Name: (4-methoxyphenyl)-phenyl-[4-[4-[N-(p-tolyl)anilino]phenyl]phenyl]amine Formula: C38H32N2O MolecularWeight: 532.67348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C38H32N2O/c1-29-13-19-34(20-14-29)39(32-9-5-3-6-10-32)35-21-15-30(16-22-35)31-17-23-36(24-18-31)40(33-11-7-4-8-12-33)37-25-27-38(41-2)28-26-37/h3-28H,1-2H3