[(E)-(1-Phenylethylidene)amino]urea methanol monosolvate

Abstract

In the title compound, C9H11N3O·CH4O, the semicarbazone moiety is nearly planar [maximum deviation = 0.017 (2) Å] and is twisted by a dihedral angle of 29.40 (13)° with respect to the phenyl ring. The semicarbazone moiety and phenyl ring are located on opposite sides of the C=N bond, showing the E configuration. An intermolecular O—H...O and N—H...O hydrogen-bonding network occurs in the crystal structure.