Molecular Formula: C18H19ClN2O2
InChIKey: InChIKey=GXJYBFIHZCMVPY-PKSOQXRJCT
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CCCC2=CC=CC=C2
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(3-phenylpropylideneamino)acetamide
Registries:
PubChem CID 4461278
PubChem ID 6576658