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

Molecular Formula: C₁₅H₁₈N₂O₂

InChI: InChI=1/C15H18N2O2/c1-3-10-19-14-8-6-13(7-9-14)15(18)17-16-11(2)12-4-5-12/h3,6-9,12H,1,4-5,10H2,2H3,(H,17,18)/b16-11+/f/h17H

InChIKey: InChIKey=JMWGWVZMKUFFNZ-JWOSYDGCDN
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)OCC=C)C2CC2

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

Registries:
    PubChem CID 6232399
    PubChem ID 11610275