| SpectraBase Spectrum ID |
wZpbPUM1xM |
| Name |
Benzamide, 3-cyclopentyloxy-4-methoxy-, o-benzoyloxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O4 |
| InChI |
InChI=1S/C20H22N2O4/c1-24-17-12-11-15(13-18(17)25-16-9-5-6-10-16)19(21)22-26-20(23)14-7-3-2-4-8-14/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3,(H2,21,22) |
| InChIKey |
FSALVIRWLGDVGC-UHFFFAOYSA-N |
| Molecular Weight |
354.406 g/mol |
| SMILES |
N\C(=N/OC(=O)c1ccccc1)c1cc(OC2CCCC2)c(cc1)OC |
| SPLASH |
splash10-0a4i-4910000000-a391365196e3fbac2311 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N'-(Benzoyloxy)-3-(cyclopentyloxy)-4-methoxybenzenecarboximidamide
benzoic acid [[amino-(3-cyclopentyloxy-4-methoxyphenyl)methylidene]amino] ester
[[amino-(3-cyclopentyloxy-4-methoxyphenyl)methylidene]amino] benzoate
[[amino-[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]amino] benzoate
[[azanyl-(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]amino] benzoate |
| Wiley ID |
1431508 |
