2-benzotriazol-1-yl-N-[(4-propoxyphenyl)methylideneamino]acetamide

Molecular Formula: C₁₈H₁₉N₅O₂

InChI: InChI=1/C18H19N5O2/c1-2-11-25-15-9-7-14(8-10-15)12-19-21-18(24)13-23-17-6-4-3-5-16(17)20-22-23/h3-10,12H,2,11,13H2,1H3,(H,21,24)/f/h21H

InChIKey: InChIKey=FPZRNVUKRLYTLZ-PKSOQXRJCW
SMILES: CCCOC1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2

Names:
    2-benzotriazol-1-yl-N-[(4-propoxyphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4457538
    PubChem ID 6570949