2-(4-bromophenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]propanamide

Molecular Formula: C23H21BrN2O3


InChI: InChI=1/C23H21BrN2O3/c1-17(29-22-13-9-20(24)10-14-22)23(27)26-25-15-18-7-11-21(12-8-18)28-16-19-5-3-2-4-6-19/h2-15,17H,16H2,1H3,(H,26,27)/b25-15+/f/h26H

InChIKey: InChIKey=KCPBMPSBMDIHST-JONMRYQXDF
SMILES: CC(C(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)Br

Names:
    2-(4-bromophenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]propanamide

Registries:
    PubChem CID 6026246
    PubChem ID 11606652