N-(1-cyclopropylethylideneamino)benzamide

Molecular Formula: C₁₂H₁₄N₂O

InChI: InChI=1/C12H14N2O/c1-9(10-7-8-10)13-14-12(15)11-5-3-2-4-6-11/h2-6,10H,7-8H2,1H3,(H,14,15)/b13-9-/f/h14H

InChIKey: InChIKey=XGEIMICQFAWRLW-ADIVIHSNDO
SMILES: CC(=NNC(=O)C1=CC=CC=C1)C2CC2

Names:
    N-(1-cyclopropylethylideneamino)benzamide

Registries:
    PubChem CID 5337561
    PubChem ID 3291867