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

Molecular Formula: C₁₇H₁₅ClN₂O₂

InChI: InChI=1/C17H15ClN2O2/c1-2-11-22-15-9-7-13(8-10-15)17(21)20-19-12-14-5-3-4-6-16(14)18/h2-10,12H,1,11H2,(H,20,21)/b19-12+/f/h20H

InChIKey: InChIKey=HOEPMKUMOXUZQA-GJOJDGFSDW
SMILES: C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 9598470
    PubChem ID 11594446