Molecular Formula: C22H19N3O
InChIKey: InChIKey=WYGGAYBFDHIUKE-GTKNGYLHDQ
SMILES: C1=CC=C(C=C1)C=CC(=NNC(=O)NC2=CC=CC=C2)C3=CC=CC=C3
Names:
3-[[(E)-1,3-diphenylprop-2-enylidene]amino]-1-phenyl-urea
Registries:
PubChem CID 6509107
PubChem ID 3289677