Molecular Formula: C16H16N2O2
InChIKey: InChIKey=HPESASIAHHESIM-CDDDEJBQDR
SMILES: COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3CC3
Names:
N-[(2-methoxynaphthalen-1-yl)methylideneamino]cyclopropanecarboxamide
Registries:
PubChem CID 6864813
PubChem ID 3243840