2-[(4-methoxyphenyl)methylideneamino]oxy-N-(1-thiophen-2-ylethylideneamino)acetamide
Molecular Formula:
C
16
H
17
N
3
O
3
S
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
