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

Systemtic Name: 2-[4-[bis(4-methylphenyl)amino]phenyl]ethanol Openeye Name: 2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]ethanol CAS Name: 2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethanol IUPAC Name: 2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethanol Traditional Name: 2-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]ethanol Formula: C22H23NO MolecularWeight: 317.42412

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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)CCO

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO/c1-17-3-9-20(10-4-17)23(21-11-5-18(2)6-12-21)22-13-7-19(8-14-22)15-16-24/h3-14,24H,15-16H2,1-2H3