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

Systemtic Name: 3-[(3-hydroxyphenyl)-(4-methylphenyl)amino]phenol Openeye Name: 3-(N-(3-hydroxyphenyl)-4-methyl-anilino)phenol CAS Name: 3-(N-(3-hydroxyphenyl)-4-methylanilino)phenol IUPAC Name: 3-(N-(3-hydroxyphenyl)-4-methylanilino)phenol Traditional Name: 3-(N-(3-hydroxyphenyl)-4-methyl-anilino)phenol Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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