2-(4-chloro-2-methyl-phenoxy)-N-[(3-methylphenyl)methylideneamino]propanamide

Molecular Formula: C18H19ClN2O2


InChI: InChI=1/C18H19ClN2O2/c1-12-5-4-6-15(9-12)11-20-21-18(22)14(3)23-17-8-7-16(19)10-13(17)2/h4-11,14H,1-3H3,(H,21,22)/f/h21H

InChIKey: InChIKey=OZEVHEXFKFMXDZ-PKSOQXRJCO
SMILES: CC1=CC=CC(=C1)C=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(3-methylphenyl)methylideneamino]propanamide

Registries:
    PubChem CID 4131910
    PubChem ID 6064836