Molecular Formula: C17H20N2O3S
InChIKey: InChIKey=GEUZHQBWXNFHHM-LILDFLRNCE
SMILES: CCCOC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CS2)OC
Names:
N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-thiophen-2-yl-acetamide
Registries:
PubChem CID 4090171
PubChem ID 6008996