2-[(3,4-dimethylphenyl)amino]-N-(methylideneamino)acetamide

Molecular Formula: C₁₁H₁₅N₃O

InChI: InChI=1/C11H15N3O/c1-8-4-5-10(6-9(8)2)13-7-11(15)14-12-3/h4-6,13H,3,7H2,1-2H3,(H,14,15)/f/h14H

InChIKey: InChIKey=CYBFHONPZVXOFV-YHMJCDSICE
SMILES: CC1=C(C=C(C=C1)NCC(=O)NN=C)C

Names:
    2-[(3,4-dimethylphenyl)amino]-N-(methylideneamino)acetamide

Registries:
    PubChem CID 4091651
    PubChem ID 6010885