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| IUPAC Name: | benzyl N-[(E)-2-(2-methylphenoxy)ethylideneamino]carbamate |
| Description: | (E)-Benzyl 2-(2-(o-tolyloxy)ethylidene)hydrazinecarboxylate |
| Molecular Weight: | 298.34 |
| Molecular Formula: | C17H18N2O3 |
| Canonical SMILES: | CC1=CC=CC=C1OCC=NNC(=O)OCC2=CC=CC=C2 |
| InChI: | InChI=1S/C17H18N2O3/c1-14-7-5-6-10-16(14)21-12-11-18-19-17(20)22-13-15-8-3-2-4-9-15/h2-11H,12-13H2,1H3,(H,19,20)/b18-11+ |
| InChI Key: | KLKNYJSNKLULGO-WOJGMQOQSA-N |
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