| SpectraBase Spectrum ID |
8m1y4PIHEZt |
| Name |
2-Oxazolin-5-one, 4-benzylidene-2-phenyl-, (Z)- |
| Alternate Name(s) |
(4E)-2-phenyl-4-(phenylmethylene)-5-oxazolone
(4E)-2-phenyl-4-(phenylmethylidene)-1,3-oxazol-5-one
5(4H)-Oxazolone, 2-phenyl-4-(phenylmethylene)-, (Z)-
(4E)-4-benzal-2-phenyl-2-oxazolin-5-one
(4E)-4-benzylidene-2-phenyl-1,3-oxazol-5-one
(4E)-4-benzylidene-2-phenyl-oxazol-5-one
(Z)-4-Benzylidene-2-phenyloxazolin-5-one
2-Oxazolin-5-one, 4-benzylidene-2-phenyl-
4-Benzyliden-2-phenyl-4,5-dihydro-1,3-oxazol-5-on
4-Benzylidene-2-phenyl-1,3-oxazol-5(4H)-one
5(4H)-Oxazolone, 2-phenyl-4-(phenylmethylene)-, (E)-
4-Benzylidene-2-phenyl-4,5-dihydro-1,3-oxazol-5-one
4-Benzylidene-2-phenyl-5(4H)-oxazolone
5(4H)-Oxazolone, 2-phenyl-4-(phenylmethylene)-
Hippuric-benzaldehyde azalactone |
| CAS Registry Number |
17606-70-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11NO2 |
| InChI |
InChI=1S/C16H11NO2/c18-16-14(11-12-7-3-1-4-8-12)17-15(19-16)13-9-5-2-6-10-13/h1-11H/b14-11+ |
| InChIKey |
VFDOKJVMHZUBTN-SDNWHVSQSA-N |
| Molecular Weight |
249.269 g/mol |
| SMILES |
C1(=O)\C(=C/c2ccccc2)N=C(c2ccccc2)O1 |
| SPLASH |
splash10-0a4i-3920000000-50450ae14d203906f357 |
| Source of Spectrum |
Y-27-1498-1 |
| Wiley ID |
1252388 |
