3-[[4-[bis(4-methylphenyl)amino]phenyl]methyl]phenol

Systemtic Name: 3-[[4-[bis(4-methylphenyl)amino]phenyl]methyl]phenol Openeye Name: 3-[[4-[4-methyl-N-(p-tolyl)anilino]phenyl]methyl]phenol CAS Name: 3-[[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methyl]phenol IUPAC Name: 3-[[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methyl]phenol Traditional Name: 3-[4-[4-methyl-N-(p-tolyl)anilino]benzyl]phenol Formula: C27H25NO MolecularWeight: 379.4935

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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)CC4=CC(=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)CC4=CC(=CC=C4)O

InChI

InChI=1S/C27H25NO/c1-20-6-12-24(13-7-20)28(25-14-8-21(2)9-15-25)26-16-10-22(11-17-26)18-23-4-3-5-27(29)19-23/h3-17,19,29H,18H2,1-2H3