SpectraBase Spectrum ID |
eP0RKU6by |
Name |
Acetic acid, 2-(4-propylphenoxy)-, N'-[(2-methoxyphenyl)methylidene]hydrazide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22N2O3 |
InChI |
InChI=1S/C19H22N2O3/c1-3-6-15-9-11-17(12-10-15)24-14-19(22)21-20-13-16-7-4-5-8-18(16)23-2/h4-5,7-13H,3,6,14H2,1-2H3,(H,21,22)/b20-13+ |
InChIKey |
UWSUVAJSBGWDCV-DEDYPNTBSA-N |
Molecular Weight |
326.396 g/mol |
SMILES |
N(\N=C\c1c(OC)cccc1)C(=O)COc1ccc(cc1)CCC |
SPLASH |
splash10-03dl-2900000000-69c5f2be6f8107fe89f6 |
Synonyms |
Acetic acid, 2-(4-propylphenoxy)-, N'-[(2-methoxyphenyl)methylidene]hydrazide, other isomer
N-[(E)-(2-methoxyphenyl)methyleneamino]-2-(4-propylphenoxy)acetamide
N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide
N-[(E)-(2-methoxyphenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide
N-[(E)-o-anisylideneamino]-2-(4-propylphenoxy)acetamide |
Wiley ID |
1449901 |