| SpectraBase Spectrum ID |
AI6oRj0Pu4e |
| Name |
(1E,2E)-1-(Piperidin-1-yl)-1-phenylhydrazono-2-[(3-methylbenzofuran-2-oyl)hydrazono]propane |
| Alternate Name(s) |
3-methyl-N-[(E)-[(1E)-1-(phenylhydrazinylidene)-1-(1-piperidinyl)propan-2-ylidene]amino]-2-benzofurancarboxamide
3-methyl-N-[(E)-[(1E)-1-(phenylhydrazinylidene)-1-piperidin-1-ylpropan-2-ylidene]amino]-1-benzofuran-2-carboxamide
3-methyl-N-[(E)-[(2E)-1-methyl-2-(phenylhydrazono)-2-(1-piperidyl)ethylidene]amino]benzofuran-2-carboxamide
3-methyl-N-[(E)-[(1E)-1-(phenylhydrazinylidene)-1-piperidin-1-yl-propan-2-ylidene]amino]-1-benzofuran-2-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27N5O2 |
| InChI |
InChI=1S/C24H27N5O2/c1-17-20-13-7-8-14-21(20)31-22(17)24(30)28-25-18(2)23(29-15-9-4-10-16-29)27-26-19-11-5-3-6-12-19/h3,5-8,11-14,26H,4,9-10,15-16H2,1-2H3,(H,28,30)/b25-18+,27-23+ |
| InChIKey |
FPJLOOMYTACRBH-KNUHODRNSA-N |
| Molecular Weight |
417.513 g/mol |
| SMILES |
N(\N=C\(\C(=N/Nc1ccccc1)N1CCCCC1)C)C(c1oc2ccccc2c1C)=O |
| SPLASH |
splash10-0a4i-0900400000-a86eabdf95c1928c3000 |
| Source of Spectrum |
F2-44-4994-9a |
| Wiley ID |
1714953 |
![(1E,2E)-1-(Piperidin-1-yl)-1-phenylhydrazono-2-[(3-methylbenzofuran-2-oyl)hydrazono]propane](/api/spectrum/AI6oRj0Pu4e/structure.png?h=300&w=458 "(1E,2E)-1-(Piperidin-1-yl)-1-phenylhydrazono-2-[(3-methylbenzofuran-2-oyl)hydrazono]propane")
