| SpectraBase Spectrum ID |
1brjDRbxwxQ |
| Name |
(E)-2-cyano-N-[4-[[(E)-2-cyano-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enyl]amino]butyl]-3-(3,4-dihydroxyphenyl)-2-propenamide |
| Alternate Name(s) |
(E)-2-cyano-N-[4-[[(E)-2-cyano-3-(3,4-dihydroxyphenyl)acryloyl]amino]butyl]-3-(3,4-dihydroxyphenyl)acrylamide
(E)-2-cyano-N-[4-[[(E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]butyl]-3-(3,4-dihydroxyphenyl)prop-2-enamide
(E)-3-[3,4-bis(oxidanyl)phenyl]-N-[4-[[(E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enoyl]amino]butyl]-2-cyano-prop-2-enamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H22N4O6 |
| InChI |
InChI=1S/C24H22N4O6/c25-13-17(9-15-3-5-19(29)21(31)11-15)23(33)27-7-1-2-8-28-24(34)18(14-26)10-16-4-6-20(30)22(32)12-16/h3-6,9-12,29-32H,1-2,7-8H2,(H,27,33)(H,28,34)/b17-9+,18-10+ |
| InChIKey |
XHDRIPWTMPMRTA-BEQMOXJMSA-N |
| Molecular Weight |
462.462 g/mol |
| SMILES |
N(CCCCNC(\C(=C\c1cc(c(cc1)O)O)C#N)=O)C(\C(=C\c1cc(c(cc1)O)O)C#N)=O |
| SPLASH |
splash10-03k9-0050900000-5c3dc5c35700c194c66c |
| Source of Spectrum |
E1-39-4909-4 |
| Wiley ID |
1599092 |
![(E)-2-cyano-N-[4-[[(E)-2-cyano-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enyl]amino]butyl]-3-(3,4-dihydroxyphenyl)-2-propenamide](/api/spectrum/1brjDRbxwxQ/structure.png?h=300&w=458 "(E)-2-cyano-N-[4-[[(E)-2-cyano-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enyl]amino]butyl]-3-(3,4-dihydroxyphenyl)-2-propenamide")
