2-[(4-methylphenyl)amino]-N-[(3-nitrophenyl)methylideneamino]propanamide

Molecular Formula: C₁₇H₁₈N₄O₃

InChI: InChI=1/C17H18N4O3/c1-12-6-8-15(9-7-12)19-13(2)17(22)20-18-11-14-4-3-5-16(10-14)21(23)24/h3-11,13,19H,1-2H3,(H,20,22)/b18-11+/f/h20H

InChIKey: InChIKey=IPCXDFAQDGGCBW-VUHTVODUDT
SMILES: CC1=CC=C(C=C1)NC(C)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Names:
    2-[(4-methylphenyl)amino]-N-[(3-nitrophenyl)methylideneamino]propanamide

Registries:
    PubChem CID 9605450
    PubChem ID 11578548