2-[4-[bis(4-methylphenyl)amino]phenyl]phenol

Systemtic Name: 2-[4-[bis(4-methylphenyl)amino]phenyl]phenol Openeye Name: 2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]phenol CAS Name: 2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenol IUPAC Name: 2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenol Traditional Name: 2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]phenol Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=CC=C4O

InChI

InChI=1S/C26H23NO/c1-19-7-13-22(14-8-19)27(23-15-9-20(2)10-16-23)24-17-11-21(12-18-24)25-5-3-4-6-26(25)28/h3-18,28H,1-2H3