4-[(4-chlorophenyl)methoxy]-N-[(2-prop-2-enoxyphenyl)methylideneamino]benzamide

Molecular Formula: C₂₄H₂₁ClN₂O₃

InChI: InChI=1/C24H21ClN2O3/c1-2-15-29-23-6-4-3-5-20(23)16-26-27-24(28)19-9-13-22(14-10-19)30-17-18-7-11-21(25)12-8-18/h2-14,16H,1,15,17H2,(H,27,28)/b26-16-/f/h27H

InChIKey: InChIKey=CXBSUQBOTDEFEY-QZGJBAHUDM
SMILES: C=CCOC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Names:
    4-[(4-chlorophenyl)methoxy]-N-[(2-prop-2-enoxyphenyl)methylideneamino]benzamide

Registries:
    PubChem CID 5909684
    PubChem ID 11598875