| SpectraBase Spectrum ID |
7K1haaolyzA |
| Name |
6-(4'-Methylphenyl)-4-(p-chlorophenyl)-2-benzyl-1-oxa-3-azahexatriene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H20ClNO |
| InChI |
InChI=1S/C24H20ClNO/c1-18-7-9-19(10-8-18)11-16-23(21-12-14-22(25)15-13-21)26-24(27)17-20-5-3-2-4-6-20/h2-16H,17H2,1H3/b16-11+,26-23- |
| InChIKey |
FSFLCTMLICTJFP-UORWAVEVSA-N |
| Molecular Weight |
373.883 g/mol |
| SMILES |
c1(\C=C\C(=N\C(=O)Cc2ccccc2)c2ccc(cc2)Cl)ccc(cc1)C |
| SPLASH |
splash10-00l6-4790000000-ee786af51c4b6c000b37 |
| Source of Spectrum |
U-1995-1024-3 |
| Synonyms |
N-[(Z,2E)-1-(4-chlorophenyl)-3-(4-methylphenyl)-2-propenylidene]-2-phenylacetamide |
| Wiley ID |
767023 |
