| SpectraBase Spectrum ID |
81Guin1zkHi |
| Name |
(E)-4-chloro-4-(4-cyclohexylphenyl)-3-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-3-butenoic acid ethyl ester |
| Alternate Name(s) |
(E)-4-chloro-4-(4-cyclohexylphenyl)-3-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]but-3-enoic acid ethyl ester
Ethyl (E)-4-chloranyl-4-(4-cyclohexylphenyl)-3-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]but-3-enoate
Ethyl (E)-4-chloro-4-(4-cyclohexylphenyl)-3-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]but-3-enoate
Ethyl (E)-4-chloro-4-(4-cyclohexylphenyl)-3-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]but-3-enoate
Ethyl 3-(.alpha.-chloro-4-cyclohexylbenzylidene)-4-(2,4-dinitrophenylhydrazono)butyrate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27ClN4O6 |
| InChI |
InChI=1S/C25H27ClN4O6/c1-2-36-24(31)14-20(16-27-28-22-13-12-21(29(32)33)15-23(22)30(34)35)25(26)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h8-13,15-17,28H,2-7,14H2,1H3/b25-20+,27-16+ |
| InChIKey |
OWIQJTFWKBNZAE-HZXXWLFKSA-N |
| Molecular Weight |
514.966 g/mol |
| SMILES |
N(c1c(cc(cc1)N(=O)=O)N(=O)=O)\N=C\C(CC(=O)OCC)=C/(Cl)c1ccc(cc1)C1CCCCC1 |
| SPLASH |
splash10-0a4l-9400000000-eacc978ddc44349821ab |
| Wiley ID |
1469680 |
![(E)-4-chloro-4-(4-cyclohexylphenyl)-3-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-3-butenoic acid ethyl ester](/api/spectrum/81Guin1zkHi/structure.png?h=300&w=458 "(E)-4-chloro-4-(4-cyclohexylphenyl)-3-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-3-butenoic acid ethyl ester")
