N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-[1-(4-methoxyphenyl)ethylideneamino]oxy-acetamide
Molecular Formula:
C
21
H
23
N
3
O
3
S
InChI:
InChI=1/C21H23N3O3S/c1-14(15-8-10-16(26-2)11-9-15)24-27-13-20(25)23-21-18(12-22)17-6-4-3-5-7-19(17)28-21/h8-11H,3-7,13H2,1-2H3,(H,23,25)/b24-14+/f/h23H
InChIKey:
InChIKey=XCGNSCVQZBPAQY-GVKDZVJADP
SMILES:
CC(=NOCC(=O)NC1=C(C2=C(S1)CCCCC2)C#N)C3=CC=C(C=C3)OC
Names:
N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-[1-(4-methoxyphenyl)ethylideneamino]oxy-acetamide
Registries:
PubChem CID 6082758
PubChem ID 11607625