SpectraBase Spectrum ID |
PcvrBgpW6W |
Name |
[4-(4-chlorophenyl)-5-[(E)-(4-methylbenzylidene)amino]isoxazol-3-yl]-phenyl-methanone |
CAS Registry Number |
105202-51-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H17ClN2O2 |
InChI |
InChI=1S/C24H17ClN2O2/c1-16-7-9-17(10-8-16)15-26-24-21(18-11-13-20(25)14-12-18)22(27-29-24)23(28)19-5-3-2-4-6-19/h2-15H,1H3/b26-15+ |
InChIKey |
HBYRSWPVAFCKRW-CVKSISIWSA-N |
Molecular Weight |
400.865 g/mol |
SMILES |
c1(c(c(\N=C\c2ccc(cc2)C)on1)-c1ccc(cc1)Cl)C(=O)c1ccccc1 |
SPLASH |
splash10-0a4i-2900000000-c8e424879578a4929882 |
Source of Spectrum |
Y-22-1664-6 |
Synonyms |
[4-(4-chlorophenyl)-5-[(E)-(4-methylphenyl)methylideneamino]-1,2-oxazol-3-yl]-phenyl-methanone
[4-(4-chlorophenyl)-5-[(E)-p-tolylmethyleneamino]isoxazol-3-yl]-phenyl-methanone
[4-(4-chlorophenyl)-5-[(E)-(4-methylphenyl)methylideneamino]-3-isoxazolyl]-phenylmethanone |
Wiley ID |
1369503 |