Molecular Formula: C18H19N3O3
InChIKey: InChIKey=LMRMTLCKUYJHTN-FBIZTFCODX
SMILES: CC(C(=O)NC1=CC=C(C=C1)C(=O)C)ON=C(C2=CC=CC=C2)N
Names:
N-(4-acetylphenyl)-2-[(amino-phenyl-methylidene)amino]oxy-propanamide
Registries:
PubChem CID 5888189
PubChem ID 11604089