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

Systemtic Name: 2-[[4-[bis(4-methylphenyl)amino]phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[N-(2-hydroxyethyl)-4-[4-methyl-N-(p-tolyl)anilino]anilino]ethanol CAS Name: 2-[N-(2-hydroxyethyl)-4-(4-methyl-N-(4-methylphenyl)anilino)anilino]ethanol IUPAC Name: 2-[N-(2-hydroxyethyl)-4-(4-methyl-N-(4-methylphenyl)anilino)anilino]ethanol Traditional Name: 2-[N-(2-hydroxyethyl)-4-[4-methyl-N-(p-tolyl)anilino]anilino]ethanol Formula: C24H28N2O2 MolecularWeight: 376.49132

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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)N(CCO)CCO

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-19-3-7-22(8-4-19)26(23-9-5-20(2)6-10-23)24-13-11-21(12-14-24)25(15-17-27)16-18-28/h3-14,27-28H,15-18H2,1-2H3