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 |
|