2-(2,4-dimethylphenoxy)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide

Molecular Formula: C₁₈H₁₉N₃O₄

InChI: InChI=1/C18H19N3O4/c1-12-7-8-17(13(2)9-12)25-11-18(22)20-19-14(3)15-5-4-6-16(10-15)21(23)24/h4-10H,11H2,1-3H3,(H,20,22)/f/h20H

InChIKey: InChIKey=IPAWCXLGXMHRQA-UYBDAZJACL
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-])C

Names:
    2-(2,4-dimethylphenoxy)-N-[1-(3-nitrophenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 927207
    PubChem ID 6621742