2-[[4-[bis(4-methylphenyl)amino]phenyl]methyl]propane-1,3-diol

Systemtic Name: 2-[[4-[bis(4-methylphenyl)amino]phenyl]methyl]propane-1,3-diol Openeye Name: 2-[[4-[4-methyl-N-(p-tolyl)anilino]phenyl]methyl]propane-1,3-diol CAS Name: 2-[[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methyl]propane-1,3-diol IUPAC Name: 2-[[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methyl]propane-1,3-diol Traditional Name: 2-[4-[4-methyl-N-(p-tolyl)anilino]benzyl]propane-1,3-diol Formula: C24H27NO2 MolecularWeight: 361.47668

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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)CC(CO)CO

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO2/c1-18-3-9-22(10-4-18)25(23-11-5-19(2)6-12-23)24-13-7-20(8-14-24)15-21(16-26)17-27/h3-14,21,26-27H,15-17H2,1-2H3