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4-Oxo-4-(4-toluidino)but-2-enoic acid	Predict NMR spectrum	RN:  37904-03-3 MF:  C11H11NO3 MW:  205.21324 mp (°C):  205
InChI:  1S/C11H11NO3/c1-8-2-4-9(5-3-8)12-10(13)6-7-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)/b7-6+ InChIKey:  VLWFSWMZGGZHGD-VOTSOKGWSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.121 cLogS:  -2.089 Polar surface:  66.4 NEW: 3D model:  Show
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