4-methyl-N-[4-[4-[(4-methylphenyl)-phenyl-amino]phenoxy]phenyl]-N-phenyl-aniline

Systemtic Name: 4-methyl-N-[4-[4-[(4-methylphenyl)-phenyl-amino]phenoxy]phenyl]-N-phenyl-aniline Openeye Name: 4-methyl-N-phenyl-N-[4-[4-[N-(p-tolyl)anilino]phenoxy]phenyl]aniline CAS Name: 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenoxy]phenyl]-N-phenylaniline IUPAC Name: 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenoxy]phenyl]-N-phenylaniline Traditional Name: phenyl-(p-tolyl)-[4-[4-[N-(p-tolyl)anilino]phenoxy]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)OC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=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)C

InChI

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