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

Molecular Formula: C₁₇H₁₅ClN₂O₂

InChI: InChI=1/C17H15ClN2O2/c1-2-11-22-16-9-3-13(4-10-16)12-19-20-17(21)14-5-7-15(18)8-6-14/h2-10,12H,1,11H2,(H,20,21)/f/h20H

InChIKey: InChIKey=SKWXZWHYOBVKBP-UYBDAZJACC
SMILES: C=CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 4086785
    PubChem ID 6004479