Molecular Formula: C18H14N4O2
InChIKey: InChIKey=FIOOVYZXPHVZOS-UHFFFAOYAX
SMILES: CC1=NC(=C(O1)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3)C#N
Names:
2-methyl-5-[2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-1,3-oxazole-4-carbonitrile
Registries:
PubChem CID 4493880
PubChem ID 6616824