Molecular Formula: C13H18N2O4
InChI: InChI=1/C13H18N2O4/c1-8(2)14-15-13(16)9-6-10(17-3)12(19-5)11(7-9)18-4/h6-7H,1-5H3,(H,15,16)/f/h15H
InChIKey: InChIKey=UZXAAQPZVYZBKE-YAQRNVERCA
SMILES: CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C
Names:
NSC39082
3,4,5-trimethoxy-N-(propan-2-ylideneamino)benzamide
6336-40-9
Registries:
PubChem CID 236521
PubChem ID 94846