Molecular Formula: C20H24N2O3
InChIKey: InChIKey=FFJPVWCZLYKCAH-VDGKCWFRDW
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C=CC2=CC=CO2
Names:
N-[[(E)-4-(2-furyl)but-3-en-2-ylidene]amino]-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 9585015
PubChem ID 3300217