Product Name
4-Cinnamoyloxyphenylurea
Category
Heterocyclic Organic Compound
Synonyms
4-Cinnamoyloxyphenylurea, EINECS 208-709-9, CID6436873, 539-09-3
IUPAC Name
[4-(carbamoylamino)phenyl] (E)-3-phenylprop-2-enoate
Molecular Weight
282.293960 [g/mol]
Molecular Formula
C16H14N2O3
Canonical SMILES
C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)NC(=O)N
InChI Key
YVPVJILEKSSIKI-IZZDOVSWSA-N
Boiling Point
471.2ºC at 760mmHg