Molecular Formula: C21H24N2O2
InChIKey: InChIKey=VXWCMVXQIMTGJU-ADNSRBQZDF
SMILES: CC1=CC=CC=C1OCC(=O)NN=C(C)C2=CC3=C(CCCC3)C=C2
Names:
2-(2-methylphenoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]acetamide
Registries:
PubChem CID 9607496
PubChem ID 11582641