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

Systemtic Name: 4-[4-[bis(4-methylphenyl)amino]phenyl]phenol Openeye Name: 4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]phenol CAS Name: 4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenol IUPAC Name: 4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenol Traditional Name: 4-[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=C(C=C4)O

Isomeric SMILES

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

InChI

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