SpectraBase Spectrum ID |
52ccQbopdGf |
Name |
3-[3,4,5-Trimethoxyphenyl]propenoic amide, N-[6-amino-3,5- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
390.153934438 u |
Formula |
C18H22N4O6 |
InChI |
InChI=1S/C18H22N4O6/c1-21-16(19)14(17(24)22(2)18(21)25)20-13(23)7-6-10-8-11(26-3)15(28-5)12(9-10)27-4/h6-9H,19H2,1-5H3,(H,20,23)/b7-6+ |
InChIKey |
ZTMFCWONDVLION-VOTSOKGWSA-N |
Molecular Weight |
390.396 g/mol |
SMILES |
C1(N(C(C(=C(N1C)N)NC(=O)\C=C\C1=CC(=C(C(=C1)OC)OC)OC)=O)C)=O |