2-[(4-methoxyphenyl)amino]-N-[(4-nitrophenyl)methylideneamino]propanamide

Molecular Formula: C₁₇H₁₈N₄O₄

InChI: InChI=1/C17H18N4O4/c1-12(19-14-5-9-16(25-2)10-6-14)17(22)20-18-11-13-3-7-15(8-4-13)21(23)24/h3-12,19H,1-2H3,(H,20,22)/b18-11+/f/h20H

InChIKey: InChIKey=WJPGRYUREDAMPY-VUHTVODUDZ
SMILES: CC(C(=O)NN=CC1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)OC

Names:
    2-[(4-methoxyphenyl)amino]-N-[(4-nitrophenyl)methylideneamino]propanamide

Registries:
    PubChem CID 9605522
    PubChem ID 11578708