| SpectraBase Spectrum ID |
DzNRojU6QAP |
| Name |
N'-[(E)-(2-methoxyphenyl)methylideneamino]-N-(phenylmethyl)butanediamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N3O3 |
| InChI |
InChI=1S/C19H21N3O3/c1-25-17-10-6-5-9-16(17)14-21-22-19(24)12-11-18(23)20-13-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,20,23)(H,22,24)/b21-14+ |
| InChIKey |
WSIWLUCIGPSCHO-KGENOOAVSA-N |
| Molecular Weight |
339.395 g/mol |
| SMILES |
N(Cc1ccccc1)C(CCC(=O)N\N=C\c1c(cccc1)OC)=O |
| SPLASH |
splash10-0006-9700000000-16a67fc3ea093d4bb152 |
| Synonyms |
N-benzyl-N'-[(E)-(2-methoxyphenyl)methyleneamino]butanediamide
N-benzyl-N'-[(E)-(2-methoxyphenyl)methylideneamino]butanediamide
N-benzyl-N'-[(E)-o-anisylideneamino]succinamide |
| Wiley ID |
1466880 |
![N'-[(E)-(2-methoxyphenyl)methylideneamino]-N-(phenylmethyl)butanediamide](/api/spectrum/DzNRojU6QAP/structure.png?h=300&w=458 "N'-[(E)-(2-methoxyphenyl)methylideneamino]-N-(phenylmethyl)butanediamide")
