2-[(4-chlorophenyl)methoxy]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide

Molecular Formula: C₂₃H₂₁ClN₂O₄

InChI: InChI=1/C23H21ClN2O4/c1-28-21-12-9-17(13-22(21)29-2)14-25-26-23(27)19-5-3-4-6-20(19)30-15-16-7-10-18(24)11-8-16/h3-14H,15H2,1-2H3,(H,26,27)/f/h26H

InChIKey: InChIKey=XMUBGAWIKSDBPM-HXTKINSTCB
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)OC

Names:
    2-[(4-chlorophenyl)methoxy]-N-[(3,4-dimethoxyphenyl)methylideneamino]benzamide

Registries:
    PubChem CID 3570132
    PubChem ID 4836148