| SpectraBase Spectrum ID |
LsuO0z1slKY |
| Name |
(1E,2Z,3E)-1-(Piperidin-1-yl)-1-[(4-nitrophenyl)hydrazono]-2-[(3-methylbenzofuran-2-oyl)hydrazono]-4-phenylbut-3-ene |
| Alternate Name(s) |
3-methyl-N-[(Z)-[(E,1E)-1-[(4-nitrophenyl)hydrazinylidene]-4-phenyl-1-(1-piperidinyl)but-3-en-2-ylidene]amino]-2-benzofurancarboxamide
3-methyl-N-[(Z)-[(E,1E)-1-[(4-nitrophenyl)hydrazinylidene]-4-phenyl-1-piperidin-1-ylbut-3-en-2-ylidene]amino]-1-benzofuran-2-carboxamide
3-methyl-N-[(Z)-[(E)-1-[(E)-N-(4-nitroanilino)-C-(1-piperidyl)carbonimidoyl]-3-phenyl-prop-2-enylidene]amino]benzofuran-2-carboxamide
3-methyl-N-[(Z)-[(E,1E)-1-[(4-nitrophenyl)hydrazinylidene]-4-phenyl-1-piperidin-1-yl-but-3-en-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 |
C31H30N6O4 |
| InChI |
InChI=1S/C31H30N6O4/c1-22-26-12-6-7-13-28(26)41-29(22)31(38)35-33-27(19-14-23-10-4-2-5-11-23)30(36-20-8-3-9-21-36)34-32-24-15-17-25(18-16-24)37(39)40/h2,4-7,10-19,32H,3,8-9,20-21H2,1H3,(H,35,38)/b19-14+,33-27-,34-30+ |
| InChIKey |
JISGGFCNTKIHBT-GBAKODGNSA-N |
| Molecular Weight |
550.619 g/mol |
| SMILES |
N(\N=C/(\C(=N/Nc1ccc(N(=O)=O)cc1)N1CCCCC1)\C=C\c1ccccc1)C(c1oc2ccccc2c1C)=O |
| SPLASH |
splash10-0pb9-0900060000-4f0a991d89e87996ad85 |
| Source of Spectrum |
F2-44-4994-11b |
| Wiley ID |
1705698 |
![(1E,2Z,3E)-1-(Piperidin-1-yl)-1-[(4-nitrophenyl)hydrazono]-2-[(3-methylbenzofuran-2-oyl)hydrazono]-4-phenylbut-3-ene](/api/spectrum/LsuO0z1slKY/structure.png?h=300&w=458 "(1E,2Z,3E)-1-(Piperidin-1-yl)-1-[(4-nitrophenyl)hydrazono]-2-[(3-methylbenzofuran-2-oyl)hydrazono]-4-phenylbut-3-ene")
