Identification
| Name |
4-Cinnamoyloxyphenylurea |
| Synonyms |
(4-Ureidophenyl) (E)-3-Phenylprop-2-Enoate; (E)-3-Phenylprop-2-Enoic Acid (4-Ureidophenyl) Ester; (E)-3-Phenylacrylic Acid (4-Ureidophenyl) Ester |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H14N2O3 |
| Molecular Weight |
282.30 |
| CAS Registry Number |
539-09-3 |
| EINECS |
208-709-9 |
| SMILES |
C1=CC(=CC=C1NC(N)=O)OC(=O)\C=C\C2=CC=CC=C2 |
| InChI |
1S/C16H14N2O3/c17-16(20)18-13-7-9-14(10-8-13)21-15(19)11-6-12-4-2-1-3-5-12/h1-11H,(H3,17,18,20)/b11-6+ |
| InChIKey |
YVPVJILEKSSIKI-IZZDOVSWSA-N |
|