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

Systemtic Name: 4-[[(4-methylphenyl)amino]-phenyl-methyl]phenol Openeye Name: 4-[(4-methylanilino)-phenyl-methyl]phenol CAS Name: 4-[(4-methylanilino)-phenylmethyl]phenol IUPAC Name: 4-[(4-methylanilino)-phenylmethyl]phenol Traditional Name: 4-[phenyl(p-toluidino)methyl]phenol Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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