Molecular Formula: C18H13N3O2
InChIKey: InChIKey=IASXYBWJZFQYGV-RGVLZGJSBD
SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC(=C3)N)N=CC4=CC=CO4
Names:
3-benzooxazol-2-yl-5-(2-furylmethylideneamino)aniline
Registries:
PubChem CID 4461729
PubChem ID 6577580