2-(4-chlorophenyl)-N-[[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]acetamide

Molecular Formula: C18H19ClN2O3


InChI: InChI=1/C18H19ClN2O3/c1-23-12-15-9-14(5-8-17(15)24-2)11-20-21-18(22)10-13-3-6-16(19)7-4-13/h3-9,11H,10,12H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=MDJPHBZXWFFNCX-PKSOQXRJCQ
SMILES: COCC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)Cl)OC

Names:
    2-(4-chlorophenyl)-N-[[4-methoxy-3-(methoxymethyl)phenyl]methylideneamino]acetamide

Registries:
    PubChem CID 841113
    PubChem ID 6044122