| SpectraBase Spectrum ID |
F4QxVb4pnB8 |
| Name |
4-Benzylidene-2-phenylamino-1,3-oxazolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O2 |
| InChI |
InChI=1S/C16H12N2O2/c19-15-14(11-12-7-3-1-4-8-12)18-16(20-15)17-13-9-5-2-6-10-13/h1-11H,(H,17,18)/b14-11+ |
| InChIKey |
UEZSQQLARYNLGE-SDNWHVSQSA-N |
| Molecular Weight |
264.284 g/mol |
| SMILES |
N(C=1OC(=O)\C(N1)=C/c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-02t9-9280000000-21ac17b85220a68fbc2d |
| Source of Spectrum |
SO-0-691-4 |
| Synonyms |
(4E)-2-anilino-4-benzylidene-1,3-oxazol-5(4H)-one |
| Wiley ID |
873640 |
