2-[[3-[bis(4-methylphenyl)amino]phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[3-[bis(4-methylphenyl)amino]phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[N-(2-hydroxyethyl)-3-[4-methyl-N-(p-tolyl)anilino]anilino]ethanol CAS Name: 2-[N-(2-hydroxyethyl)-3-(4-methyl-N-(4-methylphenyl)anilino)anilino]ethanol IUPAC Name: 2-[N-(2-hydroxyethyl)-3-(4-methyl-N-(4-methylphenyl)anilino)anilino]ethanol Traditional Name: 2-[N-(2-hydroxyethyl)-3-[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(=CC=C3)N(CCO)CCO

Isomeric SMILES

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

InChI

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