N-[[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]benzamide

Molecular Formula: C₁₇H₁₅ClN₂O₂

InChI: InChI=1/C17H15ClN2O2/c18-11-4-12-22-16-9-7-14(8-10-16)13-19-20-17(21)15-5-2-1-3-6-15/h1-11,13H,12H2,(H,20,21)/b11-4+,19-13+/f/h20H

InChIKey: InChIKey=UEYTUFVBUDFKOS-GIDMHBQHDC
SMILES: C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC=CCl

Names:
    N-[[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]benzamide

Registries:
    PubChem CID 9614066
    PubChem ID 11606947