N-(1-phenylethylideneamino)-4-prop-2-enoxy-benzamide

Molecular Formula: C₁₈H₁₈N₂O₂

InChI: InChI=1/C18H18N2O2/c1-3-13-22-17-11-9-16(10-12-17)18(21)20-19-14(2)15-7-5-4-6-8-15/h3-12H,1,13H2,2H3,(H,20,21)/b19-14+/f/h20H

InChIKey: InChIKey=XTTZAMPUBMXZMN-NDYWMXSADG
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)OCC=C)C2=CC=CC=C2

Names:
    N-(1-phenylethylideneamino)-4-prop-2-enoxy-benzamide

Registries:
    PubChem CID 6232405
    PubChem ID 11610278