Molecular Formula: C17H18N4O2
InChIKey: InChIKey=AAIMWRRATHPQIO-UHFFFAOYAC
SMILES: CC(C)C1=NC(=C(O1)NN=CC=CC2=CC=CC=C2OC)C#N
Names:
5-[2-[3-(2-methoxyphenyl)prop-2-enylidene]hydrazinyl]-2-propan-2-yl-1,3-oxazole-4-carbonitrile
Registries:
PubChem CID 4493883
PubChem ID 6616827