| SpectraBase Spectrum ID |
LTFEVmec2TE |
| Name |
N-Cyclohexyl-3-(3-methoxy-4-methyl-benzylidene-hydrazinocarbonyl)-propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27N3O3 |
| InChI |
InChI=1S/C19H27N3O3/c1-14-8-9-15(12-17(14)25-2)13-20-22-19(24)11-10-18(23)21-16-6-4-3-5-7-16/h8-9,12-13,16H,3-7,10-11H2,1-2H3,(H,21,23)(H,22,24)/b20-13+ |
| InChIKey |
QQEYEOLKRQVJCN-DEDYPNTBSA-N |
| Molecular Weight |
345.443 g/mol |
| SMILES |
N(C(CCC(N\N=C\c1cc(OC)c(cc1)C)=O)=O)C1CCCCC1 |
| SPLASH |
splash10-0kai-5900000000-bb13fece60929ea85369 |
| Synonyms |
N-Cyclohexyl-4-[(2E)-2-(3-methoxy-4-methylbenzylidene)hydrazino]-4-oxobutanamide
N-cyclohexyl-N'-[(E)-(3-methoxy-4-methyl-benzylidene)amino]succinamide
N-cyclohexyl-N'-[(E)-(3-methoxy-4-methyl-phenyl)methyleneamino]butanediamide
N-cyclohexyl-N'-[(E)-(3-methoxy-4-methyl-phenyl)methylideneamino]butanediamide |
| Wiley ID |
1447183 |
