1-[4-[bis(4-methylphenyl)amino]phenyl]ethane-1,2-diol

Systemtic Name: 1-[4-[bis(4-methylphenyl)amino]phenyl]ethane-1,2-diol Openeye Name: 1-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]ethane-1,2-diol CAS Name: 1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethane-1,2-diol IUPAC Name: 1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethane-1,2-diol Traditional Name: 1-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]ethane-1,2-diol Formula: C22H23NO2 MolecularWeight: 333.42352

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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(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-16-3-9-19(10-4-16)23(20-11-5-17(2)6-12-20)21-13-7-18(8-14-21)22(25)15-24/h3-14,22,24-25H,15H2,1-2H3