2-(3-methoxyphenoxy)-N-[1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]acetamide

Molecular Formula: C₁₈H₁₈N₆O₃

InChI: InChI=1/C18H18N6O3/c1-13(14-5-3-6-15(9-14)24-12-19-22-23-24)20-21-18(25)11-27-17-8-4-7-16(10-17)26-2/h3-10,12H,11H2,1-2H3,(H,21,25)/f/h21H

InChIKey: InChIKey=RNILDBYCAWPVLS-PKSOQXRJCZ
SMILES: CC(=NNC(=O)COC1=CC=CC(=C1)OC)C2=CC(=CC=C2)N3C=NN=N3

Names:
    2-(3-methoxyphenoxy)-N-[1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]acetamide

Registries:
    PubChem CID 4098653
    PubChem ID 6020175