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

Molecular Formula: C24H24N4O3


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

InChIKey: InChIKey=OJQHSRXKNMCVBG-ADANTZJDDL
SMILES: CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NN=C(C)C3=CC=CC=N3)C

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

Registries:
    PubChem CID 9610149
    PubChem ID 11589293