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

Molecular Formula: C₂₃H₂₁ClN₂O₃

InChI: InChI=1/C23H21ClN2O3/c1-17(29-21-13-11-20(24)12-14-21)23(27)26-25-15-19-9-5-6-10-22(19)28-16-18-7-3-2-4-8-18/h2-15,17H,16H2,1H3,(H,26,27)/f/h26H

InChIKey: InChIKey=GMGSBVFZKREYBZ-HXTKINSTCX
SMILES: CC(C(=O)NN=CC1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 3568608
    PubChem ID 4833106