Molecular Formula: C19H22N2O3
InChIKey: InChIKey=YTIHHEUCVVBSNA-PKSOQXRJCM
SMILES: CCOC1=CC=C(C=C1)C(=NNC(=O)CC2=CC=C(C=C2)OC)C
Names:
N-[1-(4-ethoxyphenyl)ethylideneamino]-2-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 3570546
PubChem ID 4836915