4-(4-chloro-2-methyl-phenoxy)-N-(cinnamylideneamino)butanamide

Molecular Formula: C20H21ClN2O2


InChI: InChI=1/C20H21ClN2O2/c1-16-15-18(21)11-12-19(16)25-14-6-10-20(24)23-22-13-5-9-17-7-3-2-4-8-17/h2-5,7-9,11-13,15H,6,10,14H2,1H3,(H,23,24)/f/h23H

InChIKey: InChIKey=LHRRZXGLOBXEOR-MPIMZMORCO
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC=CC2=CC=CC=C2

Names:
    4-(4-chloro-2-methyl-phenoxy)-N-(cinnamylideneamino)butanamide

Registries:
    PubChem CID 4450064
    PubChem ID 6560727