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C 18 H 21 N 3 O 2 , triclinic,  P 1̅ (no. 2),  a  = 8.5155(4) Å,  b  = 10.6415(4) Å,  c  = 19.0732(10) Å,  α  = 80.918(4)°,  β  = 89.689(4)°,  γ  = 80.666(4)°,  V  = 1683.74(14) Å 3 ,  Z  = 4,  R  gt ( F ) = 0.055,  wR  ref ( F  2 ) = 0.133,  T  = 100 K.

Crystal structure of 1-[( Z )-[4-(4-methoxyphenyl)butan-2-ylidene]amino]-3-phenylurea, C 18 H 21 N 3 O 2