(E)-N1-((2-cyanohydrazono)methyl)-N1-(2,6-dimethylphenyl)succinamide
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Basic information
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| Smiles | O=C(CCC(=O)N)N(C1C(C)=CC=CC=1C)/C=N/NC#N |
| Inchi | InChI=1S/C14H17N5O2/c1-10-4-3-5-11(2)14(10)19(9-18-17-8-15)13(21)7-6-12(16)20/h3-5,9,17H,6-7H2,1-2H3,(H2,16,20)/b18-9+ |
| InchiKey | VOTFSNMYCIZIRP-GIJQJNRQSA-N |
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