Molecular Formula: C18H20N2O5
InChIKey: InChIKey=MEZKGIYLHRHSKQ-UYBDAZJACQ
SMILES: CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC(=CC=C2)O
Names:
N-[1-(3-hydroxyphenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide
Registries:
PubChem CID 4108961
PubChem ID 6034008