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

Systemtic Name: 3-[(4-methylphenyl)-phenyl-amino]phenol Openeye Name: 3-[N-(p-tolyl)anilino]phenol CAS Name: 3-(N-(4-methylphenyl)anilino)phenol IUPAC Name: 3-(N-(4-methylphenyl)anilino)phenol Traditional Name: 3-[N-(p-tolyl)anilino]phenol Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO/c1-15-10-12-17(13-11-15)20(16-6-3-2-4-7-16)18-8-5-9-19(21)14-18/h2-14,21H,1H3