3-[(3-hydroxyphenyl)-(3-methylphenyl)amino]phenol

Systemtic Name: 3-[(3-hydroxyphenyl)-(3-methylphenyl)amino]phenol Openeye Name: 3-[3-hydroxy-N-(m-tolyl)anilino]phenol CAS Name: 3-(3-hydroxy-N-(3-methylphenyl)anilino)phenol IUPAC Name: 3-(3-hydroxy-N-(3-methylphenyl)anilino)phenol Traditional Name: 3-[3-hydroxy-N-(m-tolyl)anilino]phenol Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2/c1-14-5-2-6-15(11-14)20(16-7-3-9-18(21)12-16)17-8-4-10-19(22)13-17/h2-13,21-22H,1H3