Molecular Formula: C17H18N2O2
InChIKey: InChIKey=VFOMODSDIMCIAH-LILDFLRNCF
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC=CC=C2
Names:
N-(benzylideneamino)-2-(2,6-dimethylphenoxy)acetamide
Registries:
PubChem CID 966526
PubChem ID 6620970