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

Molecular Formula: C₁₄H₁₈N₂O

InChI: InChI=1/C14H18N2O/c1-9-4-5-13(8-10(9)2)14(17)16-15-11(3)12-6-7-12/h4-5,8,12H,6-7H2,1-3H3,(H,16,17)/f/h16H

InChIKey: InChIKey=PKLSQYAUNDWPCM-WYUMXYHSCI
SMILES: CC1=C(C=C(C=C1)C(=O)NN=C(C)C2CC2)C

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

Registries:
    PubChem CID 4142500
    PubChem ID 6079105