3-methyl-N-[4-[4-[(3-methylphenyl)-phenyl-amino]phenoxy]phenyl]-N-phenyl-aniline

Systemtic Name: 3-methyl-N-[4-[4-[(3-methylphenyl)-phenyl-amino]phenoxy]phenyl]-N-phenyl-aniline Openeye Name: 3-methyl-N-[4-[4-[N-(m-tolyl)anilino]phenoxy]phenyl]-N-phenyl-aniline CAS Name: 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenoxy]phenyl]-N-phenylaniline IUPAC Name: 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenoxy]phenyl]-N-phenylaniline Traditional Name: m-tolyl-[4-[4-[N-(m-tolyl)anilino]phenoxy]phenyl]-phenyl-amine Formula: C38H32N2O MolecularWeight: 532.67348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C

Isomeric SMILES

CC1=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)C

InChI

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