(E)-N-(2,6-dimethylphenyl)-2-(2-(4-methylbenzylidene)hydrazinyl)-2-oxoacetamide
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Basic information
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| Smiles | O=C(C(=O)NC1C(C)=CC=CC=1C)N/N=C/C1C=CC(C)=CC=1 |
| Inchi | InChI=1S/C18H19N3O2/c1-12-7-9-15(10-8-12)11-19-21-18(23)17(22)20-16-13(2)5-4-6-14(16)3/h4-11H,1-3H3,(H,20,22)(H,21,23)/b19-11+ |
| InchiKey | RIKWXICAKHOTAB-YBFXNURJSA-N |
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