Molecular Formula: C20H24N2O2
InChIKey: InChIKey=AVZLPYJYHBEJNG-AXZXDGADDO
SMILES: CC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2C(C)C)C
Names:
N-[1-(4-methylphenyl)ethylideneamino]-2-(2-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 9607201
PubChem ID 11581904