Molecular Formula: C20H24N2O4
InChIKey: InChIKey=UASNOFGNTABDDS-QWOVJGMICW
SMILES: CC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)OC)OC
Names:
N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 4483438
PubChem ID 6605110