2-[4-[bis(4-methylphenyl)amino]phenyl]propan-2-ol

Systemtic Name: 2-[4-[bis(4-methylphenyl)amino]phenyl]propan-2-ol Openeye Name: 2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]propan-2-ol CAS Name: 2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2-propanol IUPAC Name: 2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]propan-2-ol Traditional Name: 2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]propan-2-ol Formula: C23H25NO MolecularWeight: 331.4507

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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)C(C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO/c1-17-5-11-20(12-6-17)24(21-13-7-18(2)8-14-21)22-15-9-19(10-16-22)23(3,4)25/h5-16,25H,1-4H3