| SpectraBase Spectrum ID |
50Y2IGtkHo4 |
| Name |
N-(4-fluorophenyl)-N'-[(E)-(3-methoxyphenyl)methyleneamino]butanediamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18FN3O3 |
| InChI |
InChI=1S/C18H18FN3O3/c1-25-16-4-2-3-13(11-16)12-20-22-18(24)10-9-17(23)21-15-7-5-14(19)6-8-15/h2-8,11-12H,9-10H2,1H3,(H,21,23)(H,22,24)/b20-12+ |
| InChIKey |
GQSQULCNTVLRMU-UDWIEESQSA-N |
| Molecular Weight |
343.358 g/mol |
| SMILES |
N(C(CCC(Nc1ccc(cc1)F)=O)=O)\N=C\c1cc(OC)ccc1 |
| SPLASH |
splash10-03di-5900000000-879ff0dc1ca1267f0aa9 |
| Synonyms |
N-(4-fluorophenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]butanediamide
N-(4-fluorophenyl)-N'-[(E)-m-anisylideneamino]succinamide |
| Wiley ID |
1453069 |
![N-(4-fluorophenyl)-N'-[(E)-(3-methoxyphenyl)methyleneamino]butanediamide](/api/spectrum/50Y2IGtkHo4/structure.png?h=300&w=458 "N-(4-fluorophenyl)-N'-[(E)-(3-methoxyphenyl)methyleneamino]butanediamide")
