3-[bis(3,4-dimethylphenyl)amino]phenol

Systemtic Name: 3-[bis(3,4-dimethylphenyl)amino]phenol Openeye Name: 3-(N-(3,4-dimethylphenyl)-3,4-dimethyl-anilino)phenol CAS Name: 3-(N-(3,4-dimethylphenyl)-3,4-dimethylanilino)phenol IUPAC Name: 3-(N-(3,4-dimethylphenyl)-3,4-dimethylanilino)phenol Traditional Name: 3-(N-(3,4-dimethylphenyl)-3,4-dimethyl-anilino)phenol Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO/c1-15-8-10-20(12-17(15)3)23(19-6-5-7-22(24)14-19)21-11-9-16(2)18(4)13-21/h5-14,24H,1-4H3