| SpectraBase Spectrum ID |
JlBBSWFyNCM |
| Name |
N'-[(E,2E)-3-(2-Furyl)-2-propenylidene]-2-(2-naphthyloxy)acetohydrazide |
| Alternate Name(s) |
Acethydrazide, 2-(2-naphthyloxy)-N2-[3-(2-furyl)prop-2-enylideno)-
N'-[3-(2-furyl)-2-propenylidene]-2-(2-naphthyloxy)acetohydrazide
N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-2-(2-naphthalenyloxy)acetamide
N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-(2-naphthoxy)acetamide
N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-(2-naphthyloxy)acetamide
N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-naphthalen-2-yloxy-ethanamide
N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-naphthalen-2-yloxyacetamide |
| CAS Registry Number |
331649-31-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O3 |
| InChI |
InChI=1S/C19H16N2O3/c22-19(21-20-11-3-7-17-8-4-12-23-17)14-24-18-10-9-15-5-1-2-6-16(15)13-18/h1-13H,14H2,(H,21,22)/b7-3+,20-11+ |
| InChIKey |
ZUEVTAWYULLFGN-UQONHYHASA-N |
| Molecular Weight |
320.348 g/mol |
| SMILES |
N(\N=C\C=C\c1occc1)C(=O)COc1cc2ccccc2cc1 |
| SPLASH |
splash10-00or-6900000000-ed994ed01bff43ad7ba2 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1425570 |
![N'-[(E,2E)-3-(2-Furyl)-2-propenylidene]-2-(2-naphthyloxy)acetohydrazide](/api/spectrum/JlBBSWFyNCM/structure.png?h=300&w=458 "N'-[(E,2E)-3-(2-Furyl)-2-propenylidene]-2-(2-naphthyloxy)acetohydrazide")
