SpectraBase Spectrum ID |
4q4un0jIPo |
Name |
2-Oxoacetamide, 2-[N'-(4-methylbenzylidene)hydrazino]-N-(4-pentyloxyphenyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H25N3O3 |
InChI |
InChI=1S/C21H25N3O3/c1-3-4-5-14-27-19-12-10-18(11-13-19)23-20(25)21(26)24-22-15-17-8-6-16(2)7-9-17/h6-13,15H,3-5,14H2,1-2H3,(H,23,25)(H,24,26)/b22-15+ |
InChIKey |
REWKYSJTGKHKHB-PXLXIMEGSA-N |
Molecular Weight |
367.449 g/mol |
SMILES |
N(C(C(N\N=C\c1ccc(cc1)C)=O)=O)c1ccc(cc1)OCCCCC |
SPLASH |
splash10-01ox-9600000000-3d98ea1789de23e4b84f |
Synonyms |
2-[(2E)-2-(4-Methylbenzylidene)hydrazino]-2-oxo-N-[4-(pentyloxy)phenyl]acetamide
N'-[(E)-(4-methylphenyl)methylideneamino]-N-(4-pentoxyphenyl)ethanediamide
N'-[(E)-(4-methylphenyl)methylideneamino]-N-(4-pentoxyphenyl)oxamide
N-(4-amoxyphenyl)-N'-[(E)-(4-methylbenzylidene)amino]oxamide
N-(4-pentoxyphenyl)-N'-[(E)-p-tolylmethyleneamino]oxamide |
Wiley ID |
1440050 |