2-(4-chloro-2-methyl-phenoxy)-N-(phenethylideneamino)propanamide

Molecular Formula: C₁₈H₁₉ClN₂O₂

InChI: InChI=1/C18H19ClN2O2/c1-13-12-16(19)8-9-17(13)23-14(2)18(22)21-20-11-10-15-6-4-3-5-7-15/h3-9,11-12,14H,10H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=AAUHOJPFPLCADM-PKSOQXRJCK
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CCC2=CC=CC=C2

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(phenethylideneamino)propanamide

Registries:
    PubChem CID 4104157
    PubChem ID 6027518