2-(2-chlorophenoxy)-N-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]acetamide

Molecular Formula: C₂₄H₂₀ClN₃O₄

InChI: InChI=1/C24H20ClN3O4/c1-30-23-12-17(10-11-22(23)31-15-19-7-3-2-6-18(19)13-26)14-27-28-24(29)16-32-21-9-5-4-8-20(21)25/h2-12,14H,15-16H2,1H3,(H,28,29)/b27-14+/f/h28H

InChIKey: InChIKey=XILGAMRLUKBUDN-DKTSOURUDK
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2Cl)OCC3=CC=CC=C3C#N

Names:
2-(2-chlorophenoxy)-N-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]acetamide

Registries:
PubChem CID 9610463
PubChem ID 11590024