Abstract
In the title compound, C14H14N2O2, the dihedral angle between the benzene rings is 23.6 (1)°. The H atoms of the urea NH groups are positioned syn to each other. In the crystal, intermolecular N—H⋯O and O—H⋯O hydrogen bonds link the molecules into a three-dimensional network.
Highlights
In the title compound, C14H14N2O2, the dihedral angle between the benzene rings is 23.6 (1)
Intermolecular N—HÁ Á ÁO and O—HÁ Á ÁO hydrogen bonds link the molecules into a three-dimensional network
H atoms treated by a mixture of independent and constrained refinement Ámax = 0.14 e A À3 Ámin = À0.21 e A À3
Summary
For the development of tyrosinase inhibitors, see: Khan et al (2006); Kojima et al (1995); Cabanes et al (1994); Casanola-Martin et al (2006); Son et al (2000); Hong et al (2008); Lee et al (2007); Yi et al (2010); Choi et al (2010)
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