2-(4-chloro-2-methyl-phenoxy)-N-(1-cyclohex-3-enylmethylideneamino)propanamide

Molecular Formula: C17H21ClN2O2


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