N-(1-cyclopropylethylideneamino)-3,4-dimethoxy-benzamide

Molecular Formula: C₁₄H₁₈N₂O₃

InChI: InChI=1/C14H18N2O3/c1-9(10-4-5-10)15-16-14(17)11-6-7-12(18-2)13(8-11)19-3/h6-8,10H,4-5H2,1-3H3,(H,16,17)/b15-9+/f/h16H

InChIKey: InChIKey=HZYFAAKQIILZFL-HHDOIKKUDW
SMILES: CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)C2CC2

Names:
    N-(1-cyclopropylethylideneamino)-3,4-dimethoxy-benzamide

Registries:
    PubChem CID 9611019
    PubChem ID 11591408