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

Molecular Formula: C₂₃H₂₁ClN₂O₃

InChI: InChI=1/C23H21ClN2O3/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=SOXSEKKHSFOSHR-PHJDWUAWDN
SMILES: CC(C(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 6374997
    PubChem ID 3301972