Molecular Formula: C18H20N2O5
InChIKey: InChIKey=NIACWHCHZYUMTO-YJCSPWCXDC
SMILES: CC(=CC1=CC=CO1)C=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC
Names:
N-[[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-3,4,5-trimethoxy-benzamide
Registries:
PubChem CID 9613795
PubChem ID 11600768