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In the title compound, C 9 H 11 N 3 O·CH 4 O, 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.

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