2-[(4-methoxyphenyl)methylideneamino]oxy-N-(1-thiophen-2-ylethylideneamino)acetamide

Molecular Formula: C16H17N3O3S


InChI: InChI=1/C16H17N3O3S/c1-12(15-4-3-9-23-15)18-19-16(20)11-22-17-10-13-5-7-14(21-2)8-6-13/h3-10H,11H2,1-2H3,(H,19,20)/b17-10+,18-12+/f/h19H

InChIKey: InChIKey=CXDMUPSYBAUQIV-ICOLOLIPDK
SMILES: CC(=NNC(=O)CON=CC1=CC=C(C=C1)OC)C2=CC=CS2

Names:
    2-[(4-methoxyphenyl)methylideneamino]oxy-N-(1-thiophen-2-ylethylideneamino)acetamide

Registries:
    PubChem CID 9614220
    PubChem ID 11610692