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

Molecular Formula: C24H24N4O3


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

InChIKey: InChIKey=QCBNKFFGRANDKC-ADANTZJDDD
SMILES: CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NN=C(C)C3=CN=CC=C3)C

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

Registries:
    PubChem CID 9610135
    PubChem ID 11589269