Molecular Formula: C17H20N4O3
InChIKey: InChIKey=LIDJHKCJBSCVJH-UHFFFAOYAA
SMILES: CCCOC1=C(C=C(C=C1)C=NNC2=C(N=C(O2)C)C#N)OCC
Names:
5-[2-[(3-ethoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-2-methyl-1,3-oxazole-4-carbonitrile
Registries:
PubChem CID 4501910
PubChem ID 6625682