| SpectraBase Spectrum ID |
LQidxk1uxMM |
| Name |
Acetic acid, (3,4-dimethylphenoxy)-, 2-[(E)-(1-methyl-1H-indol-3-yl)methylidene]hydrazide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
335.163376926 u |
| Formula |
C20H21N3O2 |
| InChI |
InChI=1S/C20H21N3O2/c1-14-8-9-17(10-15(14)2)25-13-20(24)22-21-11-16-12-23(3)19-7-5-4-6-18(16)19/h4-12H,13H2,1-3H3,(H,22,24)/b21-11+ |
| InChIKey |
LVLLXMWJSUZMOE-SRZZPIQSSA-N |
| Molecular Weight |
335.407 g/mol |
| SMILES |
N(C(=O)COC=1C=C(C)C(=CC1)C)\N=C\C1=CN(C)C2=C1C=CC=C2 |
![acetic acid, (3,4-dimethylphenoxy)-, 2-[(E)-(1-methyl-1H-indol-3-yl)methylidene]hydrazide](/api/spectrum/LQidxk1uxMM/structure.png?h=300&w=458 "acetic acid, (3,4-dimethylphenoxy)-, 2-[(E)-(1-methyl-1H-indol-3-yl)methylidene]hydrazide")
