2-(1-phenylethylideneamino)oxy-N-(1-thiophen-2-ylethylideneamino)acetamide
Molecular Formula:
C
16
H
17
N
3
O
2
S
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)/b17-13+,19-12+/f/h18H
InChIKey:
InChIKey=OYIYBNFFFYVXFV-FMVFPEEUDT
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 9613904
PubChem ID 11603647
