Molecular Formula: C19H22N2O4
InChIKey: InChIKey=FKORYJXYDWYNCA-PKSOQXRJCL
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)OC)C
Names:
N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(2,4-dimethylphenoxy)acetamide
Registries:
PubChem CID 4495966
PubChem ID 6619053