2-amino-N-[(3-bromo-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide

Molecular Formula: C₂₂H₂₀BrN₃O₃

InChI: InChI=1/C22H20BrN3O3/c1-28-20-12-16(13-25-26-22(27)17-9-5-6-10-19(17)24)11-18(23)21(20)29-14-15-7-3-2-4-8-15/h2-13H,14,24H2,1H3,(H,26,27)/b25-13+/f/h26H

InChIKey: InChIKey=SUAHFWJFOMYVGF-IOHDBEBEDW
SMILES: COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2N)Br)OCC3=CC=CC=C3

Names:
    2-amino-N-[(3-bromo-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide

Registries:
    PubChem CID 9606275
    PubChem ID 11580094