2-(2-butan-2-ylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C22H28N2O5


InChI: InChI=1/C22H28N2O5/c1-6-15(2)17-9-7-8-10-18(17)29-14-21(25)24-23-13-16-11-19(26-3)22(28-5)20(12-16)27-4/h7-13,15H,6,14H2,1-5H3,(H,24,25)/f/h24H

InChIKey: InChIKey=HMRNCWITOGFAER-LQFNOIFHCQ
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC

Names:
    2-(2-butan-2-ylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4485068
    PubChem ID 6607040