SpectraBase Spectrum ID |
1xhhpoX4t8s |
Name |
Acetic acid, 2-(4-methylphenoxy)-2-(2-phenylhydrazinylidene)-, ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18N2O3 |
InChI |
InChI=1S/C17H18N2O3/c1-3-21-17(20)16(19-18-14-7-5-4-6-8-14)22-15-11-9-13(2)10-12-15/h4-12,18H,3H2,1-2H3/b19-16+ |
InChIKey |
ALXQNHJETUBLBP-KNTRCKAVSA-N |
Molecular Weight |
298.342 g/mol |
SMILES |
N(\N=C/(C(OCC)=O)Oc1ccc(cc1)C)c1ccccc1 |
SPLASH |
splash10-0006-9110000000-679dbb72a74c18d4191d |
Source of Spectrum |
JX-2015-2-1553 |
Synonyms |
(E)-ethyl 2-(2-phenylhydrazono)-2-(p-tolyloxy)acetate
(2E)-2-(4-methylphenoxy)-2-(phenylhydrazinylidene)acetic acid ethyl ester
Ethyl (2E)-2-(4-methylphenoxy)-2-(phenylhydrazinylidene)acetate
Ethyl (2E)-2-(4-methylphenoxy)-2-(phenylhydrazono)acetate
Ethyl (2E)-2-(4-methylphenoxy)-2-(phenylhydrazinylidene)ethanoate |
Wiley ID |
1723186 |