| SpectraBase Spectrum ID |
J3iShGgGKtx |
| Name |
(1E,2Z,3E)-1-(Piperidin-1-yl)-1-(phenylhydrazono)-2-[(3-methylbenzofuran-2-oyl)hydrazono]-4-phenylbut-3-ene |
| Alternate Name(s) |
3-Methyl-N-[(Z)-[(E,1E)-4-phenyl-1-(phenylhydrazinylidene)-1-(1-piperidinyl)but-3-en-2-ylidene]amino]-2-benzofurancarboxamide
3-Methyl-N-[(Z)-[(E,1E)-4-phenyl-1-(phenylhydrazinylidene)-1-piperidin-1-ylbut-3-en-2-ylidene]amino]-1-benzofuran-2-carboxamide
N-[(Z)-[(E)-1-[(E)-N-anilino-C-(1-piperidyl)carbonimidoyl]-3-phenyl-prop-2-enylidene]amino]-3-methyl-benzofuran-2-carboxamide
3-Methyl-N-[(Z)-[(E,1E)-4-phenyl-1-(phenylhydrazinylidene)-1-piperidin-1-yl-but-3-en-2-ylidene]amino]-1-benzofuran-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H31N5O2 |
| InChI |
InChI=1S/C31H31N5O2/c1-23-26-17-9-10-18-28(26)38-29(23)31(37)35-33-27(20-19-24-13-5-2-6-14-24)30(36-21-11-4-12-22-36)34-32-25-15-7-3-8-16-25/h2-3,5-10,13-20,32H,4,11-12,21-22H2,1H3,(H,35,37)/b20-19+,33-27-,34-30+ |
| InChIKey |
NGDQVUQMTBVOSY-RRZVUMFUSA-N |
| Molecular Weight |
505.622 g/mol |
| SMILES |
N(\N=C/(\C(=N/Nc1ccccc1)N1CCCCC1)\C=C\c1ccccc1)C(c1oc2ccccc2c1C)=O |
| SPLASH |
splash10-0a4i-0900050000-93ea90a7aa1015e1a6f6 |
| Source of Spectrum |
F2-44-4994-11a |
| Wiley ID |
1705699 |
![(1E,2Z,3E)-1-(Piperidin-1-yl)-1-(phenylhydrazono)-2-[(3-methylbenzofuran-2-oyl)hydrazono]-4-phenylbut-3-ene](/api/spectrum/J3iShGgGKtx/structure.png?h=300&w=458 "(1E,2Z,3E)-1-(Piperidin-1-yl)-1-(phenylhydrazono)-2-[(3-methylbenzofuran-2-oyl)hydrazono]-4-phenylbut-3-ene")
