Molecular Formula: C21H26N2O4
InChIKey: InChIKey=DTKYMPUKUQQCQY-WIBBIGBIDI
SMILES: CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC(=C(C=C2)OC)OC
Names:
N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methyl-5-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 5513025
PubChem ID 3302011