| SpectraBase Spectrum ID |
JuLUdG93ToU |
| Name |
N-(para-tolyl)-O-[(3-methylphenyl)carbamoylmethyleneamino]carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O3 |
| InChI |
InChI=1S/C17H17N3O3/c1-12-6-8-14(9-7-12)20-17(22)23-18-11-16(21)19-15-5-3-4-13(2)10-15/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11+ |
| InChIKey |
QCYZTWGBSSDDNP-WOJGMQOQSA-N |
| Molecular Weight |
311.341 g/mol |
| SMILES |
N(c1cccc(c1)C)C(\C=N\OC(=O)Nc1ccc(cc1)C)=O |
| SPLASH |
splash10-0a59-9700000000-8303f6ec9bb59a4ce1a1 |
| Synonyms |
(2E)-N-(3-methylphenyl)-2-{[(4-toluidinocarbonyl)oxy]imino}ethanamide
N-(3-methylphenyl)-2-{[(4-toluidinocarbonyl)oxy]imino}ethanamide |
| Wiley ID |
1467057 |
![N-(para-tolyl)-O-[(3-methylphenyl)carbamoylmethyleneamino]carbamate](/api/spectrum/JuLUdG93ToU/structure.png?h=300&w=458 "N-(para-tolyl)-O-[(3-methylphenyl)carbamoylmethyleneamino]carbamate")
