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N-(Diphenylmethylene)aminoacetonitrile	Predict NMR spectrum	RN:  70591-20-7 MF:  C15H12N2 MW:  220.27368 mp (°C):  83  - 86
InChI:  1S/C15H12N2/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,12H2 InChIKey:  VRLJFRODHVSTIK-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  3.282 cLogS:  -4.22 Polar surface:  36.15
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