Molecular Formula: C19H22N2O5
InChIKey: InChIKey=LZBLNNNVTBTXAL-HKQDMMSIDZ
SMILES: COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CCC2=CC=C(C=C2)O
Names:
3-(4-hydroxyphenyl)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 9582873
PubChem ID 3252511