N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[1-(4-methoxyphenyl)ethylideneamino]oxy-acetamide
Molecular Formula:
C
20
H
21
N
3
O
3
S
InChI:
InChI=1/C20H21N3O3S/c1-13(14-7-9-15(25-2)10-8-14)23-26-12-19(24)22-20-17(11-21)16-5-3-4-6-18(16)27-20/h7-10H,3-6,12H2,1-2H3,(H,22,24)/b23-13+/f/h22H
InChIKey:
InChIKey=QRFNCSHKZFCAJA-NIZSPWHYDZ
SMILES:
CC(=NOCC(=O)NC1=C(C2=C(S1)CCCC2)C#N)C3=CC=C(C=C3)OC
Names:
N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[1-(4-methoxyphenyl)ethylideneamino]oxy-acetamide
Registries:
PubChem CID 6111374
PubChem ID 11607998
