Molecular Formula: C17H18N2O5
InChIKey: InChIKey=QNIHROCWUWPMJJ-MIUAJNIVDN
SMILES: CC(=NNC(=O)C1=CC(=CC(=C1)O)O)C2=C(C=C(C=C2)OC)OC
Names:
N-[1-(2,4-dimethoxyphenyl)ethylideneamino]-3,5-dihydroxy-benzamide
Registries:
PubChem CID 5406613
PubChem ID 3308409