| SpectraBase Spectrum ID |
E9xRIvfinn3 |
| Name |
(2E)-3-(4-Hydroxy-3-methoxyphenyl)-N-(4-([(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]amino)butyl)-2-propenamide |
| Alternate Name(s) |
(E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-[4-[[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]amino]butyl]prop-2-enamide
(E)-3-(4-hydroxy-3-methoxy-phenyl)-N-[4-[[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]amino]butyl]acrylamide
(E)-3-(4-hydroxy-3-methoxy-phenyl)-N-[4-[[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]amino]butyl]prop-2-enamide
(E)-3-(4-hydroxy-3-methoxyphenyl)-N-[4-[[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]butyl]-2-propenamide
trans-N,N'-Diferuloylputrescine |
| CAS Registry Number |
42369-86-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28N2O6 |
| InChI |
InChI=1S/C24H28N2O6/c1-31-21-15-17(5-9-19(21)27)7-11-23(29)25-13-3-4-14-26-24(30)12-8-18-6-10-20(28)22(16-18)32-2/h5-12,15-16,27-28H,3-4,13-14H2,1-2H3,(H,25,29)(H,26,30)/b11-7+,12-8+ |
| InChIKey |
CHEMZHJQHCVLFI-MKICQXMISA-N |
| Molecular Weight |
440.496 g/mol |
| SMILES |
Oc1ccc(\C=C\C(=O)NCCCCNC(\C=C\c2cc(c(cc2)O)OC)=O)cc1OC |
| SPLASH |
splash10-002b-3900000000-638399d960223289c975 |
| Source of Spectrum |
W5-1989-37851-27685 |
| Wiley ID |
1384682 |
