Molecular Formula: C16H17N3O2
InChIKey: InChIKey=PBSVZHBJADVDLS-WLQXQKNJDL
SMILES: CC(=NNC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)OC
Names:
3-[1-(4-methoxyphenyl)ethylideneamino]-1-phenyl-urea
Registries:
PubChem CID 5418198
PubChem ID 11600825