2-(4-chloro-2-methyl-phenoxy)-N-(1-cyclohex-3-enylmethylideneamino)propanamide
Molecular Formula:
C
17
H
21
ClN
2
O
2
InChI:
InChI=1/C17H21ClN2O2/c1-12-10-15(18)8-9-16(12)22-13(2)17(21)20-19-11-14-6-4-3-5-7-14/h3-4,8-11,13-14H,5-7H2,1-2H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=QYIGGHMUJYYNGZ-UYBDAZJACN
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2CCC=CC2
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(1-cyclohex-3-enylmethylideneamino)propanamide
Registries:
PubChem CID 9649320
PubChem ID 6079784