SpectraBase Spectrum ID |
6VQnRUrXnBP |
Name |
2-[4-(Benzyloxy)phenoxy]-N'-[(E)-phenylmethylidene]propanohydrazide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
374.163042573 u |
Formula |
C23H22N2O3 |
InChI |
InChI=1S/C23H22N2O3/c1-18(23(26)25-24-16-19-8-4-2-5-9-19)28-22-14-12-21(13-15-22)27-17-20-10-6-3-7-11-20/h2-16,18H,17H2,1H3,(H,25,26)/b24-16+ |
InChIKey |
AXUNISUYOFNEJJ-LFVJCYFKSA-N |
Molecular Weight |
374.440 g/mol |
SMILES |
N(\N=C\C1=CC=CC=C1)C(C(OC1=CC=C(OCC2=CC=CC=C2)C=C1)C)=O |