2-(4-bromophenyl)-N-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]acetamide

Molecular Formula: C₂₄H₂₃BrN₂O₃

InChI: InChI=1/C24H23BrN2O3/c1-2-29-23-14-20(10-13-22(23)30-17-19-6-4-3-5-7-19)16-26-27-24(28)15-18-8-11-21(25)12-9-18/h3-14,16H,2,15,17H2,1H3,(H,27,28)/b26-16+/f/h27H

InChIKey: InChIKey=XOSRVYQCXUAHEK-XULMDYLKDX
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)Br)OCC3=CC=CC=C3

Names:
    2-(4-bromophenyl)-N-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9609196
    PubChem ID 11587011