2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-(1-pyridin-4-ylethylideneamino)benzamide

Molecular Formula: C₂₄H₂₄N₄O₃

InChI: InChI=1/C24H24N4O3/c1-16-7-6-10-22(17(16)2)31-15-23(29)26-21-9-5-4-8-20(21)24(30)28-27-18(3)19-11-13-25-14-12-19/h4-14H,15H2,1-3H3,(H,26,29)(H,28,30)/b27-18+/f/h26,28H

InChIKey: InChIKey=AIZUTDWTERSKCD-ADANTZJDDM
SMILES: CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NN=C(C)C3=CC=NC=C3)C

Names:
    2-[[2-(2,3-dimethylphenoxy)acetyl]amino]-N-(1-pyridin-4-ylethylideneamino)benzamide

Registries:
    PubChem CID 9609916
    PubChem ID 11588714