[4-[(4-methylphenyl)-phenyl-amino]phenyl]methanol

Systemtic Name: [4-[(4-methylphenyl)-phenyl-amino]phenyl]methanol Openeye Name: [4-[N-(p-tolyl)anilino]phenyl]methanol CAS Name: [4-(N-(4-methylphenyl)anilino)phenyl]methanol IUPAC Name: [4-(N-(4-methylphenyl)anilino)phenyl]methanol Traditional Name: [4-[N-(p-tolyl)anilino]phenyl]methanol Formula: C20H19NO MolecularWeight: 289.37096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO/c1-16-7-11-19(12-8-16)21(18-5-3-2-4-6-18)20-13-9-17(15-22)10-14-20/h2-14,22H,15H2,1H3