2-(1-phenylethylideneamino)oxy-N-(1-thiophen-2-ylethylideneamino)acetamide

Molecular Formula: C16H17N3O2S


InChI: InChI=1/C16H17N3O2S/c1-12(14-7-4-3-5-8-14)19-21-11-16(20)18-17-13(2)15-9-6-10-22-15/h3-10H,11H2,1-2H3,(H,18,20)/f/h18H

InChIKey: InChIKey=OYIYBNFFFYVXFV-GPQMBLKYCF
SMILES: CC(=NOCC(=O)NN=C(C)C1=CC=CS1)C2=CC=CC=C2

Names:
    2-(1-phenylethylideneamino)oxy-N-(1-thiophen-2-ylethylideneamino)acetamide

Registries:
    PubChem CID 3573550
    PubChem ID 4842836