| SpectraBase Spectrum ID |
V4NMsebowo |
| Name |
1,4-Benzenediacetonitrile, .alpha.,.alpha.'-bis[[4-[[2-(acetyloxy)ethyl]methylamino]phenyl]methylene]- |
| Alternate Name(s) |
(((1,4-phenylenebis(2-cyanoethene-2,1-diyl))bis(4,1-phenylene))bis(methylazanediyl))bis(ethane-2,1-diyl) diacetate
Acetic acid 2-[4-[2-[4-[2-[4-[2-acetyloxyethyl(methyl)amino]phenyl]-1-cyanoethenyl]phenyl]-2-cyanoethenyl]-N-methylanilino]ethyl ester
2-[4-[2-[4-[2-[4-[2-acetyloxyethyl(methyl)amino]phenyl]-1-cyanoethenyl]phenyl]-2-cyanoethenyl]-N-methylanilino]ethyl acetate
2-[4-[2-[4-[2-[4-[2-acetoxyethyl(methyl)amino]phenyl]-1-cyano-vinyl]phenyl]-2-cyano-vinyl]-N-methyl-anilino]ethyl acetate
2-[[4-[2-[4-[2-[4-[2-acetyloxyethyl(methyl)amino]phenyl]-1-cyano-ethenyl]phenyl]-2-cyano-ethenyl]phenyl]-methyl-amino]ethyl ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H34N4O4 |
| InChI |
InChI=1S/C34H34N4O4/c1-25(39)41-19-17-37(3)33-13-5-27(6-14-33)21-31(23-35)29-9-11-30(12-10-29)32(24-36)22-28-7-15-34(16-8-28)38(4)18-20-42-26(2)40/h5-16,21-22H,17-20H2,1-4H3/b31-21+,32-22+ |
| InChIKey |
FXCNSEMKOWIPOF-RWRHWQIFSA-N |
| Molecular Weight |
562.670 g/mol |
| SMILES |
CN(CCOC(C)=O)c1ccc(\C=C/(C#N)c2ccc(cc2)\C(=C\c2ccc(cc2)N(C)CCOC(C)=O)C#N)cc1 |
| SPLASH |
splash10-06rl-2070960000-900b21af1ae7721ca893 |
| Source of Spectrum |
JX-2015-4-1203 |
| Wiley ID |
1726597 |
![1,4-Benzenediacetonitrile, .alpha.,.alpha.'-bis[[4-[[2-(acetyloxy)ethyl]methylamino]phenyl]methylene]-](/api/spectrum/V4NMsebowo/structure.png?h=300&w=458 "1,4-Benzenediacetonitrile, .alpha.,.alpha.'-bis[[4-[[2-(acetyloxy)ethyl]methylamino]phenyl]methylene]-")
