2-(4-cyanophenoxy)-N-[(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]acetamide
Molecular Formula:
C
18
H
21
N
3
O
2
InChI:
InChI=1/C18H21N3O2/c1-13-8-15(10-18(2,3)9-13)20-21-17(22)12-23-16-6-4-14(11-19)5-7-16/h4-8H,9-10,12H2,1-3H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=RPXVIQFDIHZILZ-PKSOQXRJCL
SMILES:
CC1=CC(=NNC(=O)COC2=CC=C(C=C2)C#N)CC(C1)(C)C
Names:
2-(4-cyanophenoxy)-N-[(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]acetamide
Registries:
PubChem CID 4452070
PubChem ID 6563437