Molecular Formula: C16H13N3O2
InChI: InChI=1/C16H13N3O2/c17-12-8-4-5-9-13(12)18-10-14-16(20)21-15(19-14)11-6-2-1-3-7-11/h1-10,18H,17H2
InChIKey: InChIKey=VCKLPIGCOGXBDM-UHFFFAOYAT
SMILES: C1=CC=C(C=C1)C2=NC(=CNC3=CC=CC=C3N)C(=O)O2
Names:
4-[[(2-aminophenyl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one
Registries:
PubChem CID 6614619
PubChem ID 4801588