SpectraBase Spectrum ID |
Hap8UmKtgH4 |
Name |
2-Azetidinone, 1-(4-methoxyphenyl)-4-[[(4-methoxyphenyl)imino]methyl]-3,3-dimethyl-, (.+-.)- |
CAS Registry Number |
124870-65-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22N2O3 |
InChI |
InChI=1S/C20H22N2O3/c1-20(2)18(13-21-14-5-9-16(24-3)10-6-14)22(19(20)23)15-7-11-17(25-4)12-8-15/h5-13,18H,1-4H3/b21-13+ |
InChIKey |
OTGUDNAEFTYSAX-FYJGNVAPSA-N |
Molecular Weight |
338.407 g/mol |
SMILES |
C1(C(C)(C)C(N1c1ccc(cc1)OC)\C=N\c1ccc(cc1)OC)=O |
SPLASH |
splash10-00dr-0329000000-74dc10781c8ee79dbfd2 |
Source of Spectrum |
F-45-2757-3 |
Synonyms |
1-(4-Methoxyphenyl)-4-{(E)-[(4-methoxyphenyl)imino]methyl}-3,3-dimethyl-2-azetidinone
1-(p-anisyl)-4-[N-(p-anisyl)-azomethinyl]-3,3-dimethyl-2-azetidinone |
Wiley ID |
1333882 |