Molecular Formula: C19H22N2O3
InChIKey: InChIKey=GREUPWQFWFDLGU-CVZHEYLVDB
SMILES: CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OC
Names:
N-[(3-methoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide
Registries:
PubChem CID 5406399
PubChem ID 3302015