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

Systemtic Name: 3-[bis(4-methylphenyl)amino]phenol Openeye Name: 3-[4-methyl-N-(p-tolyl)anilino]phenol CAS Name: 3-(4-methyl-N-(4-methylphenyl)anilino)phenol IUPAC Name: 3-(4-methyl-N-(4-methylphenyl)anilino)phenol Traditional Name: 3-[4-methyl-N-(p-tolyl)anilino]phenol Formula: C20H19NO MolecularWeight: 289.37096

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO/c1-15-6-10-17(11-7-15)21(18-12-8-16(2)9-13-18)19-4-3-5-20(22)14-19/h3-14,22H,1-2H3