(Z)-N-(2-methylphenyl)but-2-enediamide




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Molecular Formula: C11H12N2O2


InChI: InChI=1/C11H12N2O2/c1-8-4-2-3-5-9(8)13-11(15)7-6-10(12)14/h2-7H,1H3,(H2,12,14)(H,13,15)/b7-6-/f/h13H,12H2

InChIKey: InChIKey=XQSUDJVWUBETRJ-GKIFTWDMDZ
SMILES: CC1=CC=CC=C1NC(=O)C=CC(=O)N

Names:
    SDCCGMLS-0065600.P001
    (Z)-N-(2-methylphenyl)but-2-enediamide

Registries:
    ChemSpider: InChIKey=XQSUDJVWUBETRJ-GKIFTWDMDZ
    PubChem CID 1556797
    PubChem ID 11536566


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