2-(4-methyl-2-nitro-phenoxy)-N-(1-phenylpropylideneamino)acetamide

Molecular Formula: C18H19N3O4


InChI: InChI=1/C18H19N3O4/c1-3-15(14-7-5-4-6-8-14)19-20-18(22)12-25-17-10-9-13(2)11-16(17)21(23)24/h4-11H,3,12H2,1-2H3,(H,20,22)/b19-15-/f/h20H

InChIKey: InChIKey=CYNYDOQHBUYFSO-LIHUFINUDX
SMILES: CCC(=NNC(=O)COC1=C(C=C(C=C1)C)[N+](=O)[O-])C2=CC=CC=C2

Names:
    2-(4-methyl-2-nitro-phenoxy)-N-(1-phenylpropylideneamino)acetamide

Registries:
    PubChem CID 6321721
    PubChem ID 11593635