2-(2,6-dimethylphenoxy)-N-[(pyridin-4-ylmethylideneamino)carbamoylmethyl]acetamide

Molecular Formula: C18H20N4O3


InChI: InChI=1/C18H20N4O3/c1-13-4-3-5-14(2)18(13)25-12-17(24)20-11-16(23)22-21-10-15-6-8-19-9-7-15/h3-10H,11-12H2,1-2H3,(H,20,24)(H,22,23)/b21-10+/f/h20,22H

InChIKey: InChIKey=USTGQPFQHRSGSF-RGEHOJQNDS
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NCC(=O)NN=CC2=CC=NC=C2

Names:
    2-(2,6-dimethylphenoxy)-N-[(pyridin-4-ylmethylideneamino)carbamoylmethyl]acetamide

Registries:
    PubChem CID 9566036
    PubChem ID 11583793