| SpectraBase Spectrum ID |
HYZEPzevyMa |
| Name |
1,4-Benzenediacetonitrile, .alpha.,.alpha.'-bis[[4-(diethylamino)-2-methoxyphenyl]methylene]- |
| Alternate Name(s) |
2,2'-(1,4-phenylene)bis(3-(4-(diethylamino)-2-methoxyphenyl)acrylonitrile)
2-[4-[1-cyano-2-[4-(diethylamino)-2-methoxyphenyl]ethenyl]phenyl]-3-[4-(diethylamino)-2-methoxyphenyl]-2-propenenitrile
2-[4-[1-cyano-2-[4-(diethylamino)-2-methoxyphenyl]ethenyl]phenyl]-3-[4-(diethylamino)-2-methoxyphenyl]prop-2-enenitrile
2-[4-[1-cyano-2-[4-(diethylamino)-2-methoxy-phenyl]vinyl]phenyl]-3-[4-(diethylamino)-2-methoxy-phenyl]prop-2-enenitrile
2-[4-[1-cyano-2-[4-(diethylamino)-2-methoxy-phenyl]ethenyl]phenyl]-3-[4-(diethylamino)-2-methoxy-phenyl]prop-2-enenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H38N4O2 |
| InChI |
InChI=1S/C34H38N4O2/c1-7-37(8-2)31-17-15-27(33(21-31)39-5)19-29(23-35)25-11-13-26(14-12-25)30(24-36)20-28-16-18-32(22-34(28)40-6)38(9-3)10-4/h11-22H,7-10H2,1-6H3/b29-19+,30-20+ |
| InChIKey |
GBFAWDXKWRSJGW-CZYCKNNWSA-N |
| Molecular Weight |
534.704 g/mol |
| SMILES |
CCN(CC)c1ccc(\C=C/(C#N)c2ccc(cc2)\C(=C\c2ccc(cc2OC)N(CC)CC)C#N)c(OC)c1 |
| SPLASH |
splash10-001i-5110090000-2f443ea67612b4ee5cde |
| Source of Spectrum |
JX-2015-4-1103 |
| Wiley ID |
1726500 |
![1,4-Benzenediacetonitrile, .alpha.,.alpha.'-bis[[4-(diethylamino)-2-methoxyphenyl]methylene]-](/api/spectrum/HYZEPzevyMa/structure.png?h=300&w=458 "1,4-Benzenediacetonitrile, .alpha.,.alpha.'-bis[[4-(diethylamino)-2-methoxyphenyl]methylene]-")
