2-[(2-methylphenyl)amino]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide

Molecular Formula: C₁₇H₁₈N₄O₃

InChI: InChI=1/C17H18N4O3/c1-12-5-3-4-6-16(12)18-11-17(22)20-19-13(2)14-7-9-15(10-8-14)21(23)24/h3-10,18H,11H2,1-2H3,(H,20,22)/b19-13+/f/h20H

InChIKey: InChIKey=BQSPTKOCATYXNO-QARFTZKXDV
SMILES: CC1=CC=CC=C1NCC(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-]

Names:
    2-[(2-methylphenyl)amino]-N-[1-(4-nitrophenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 5405110
    PubChem ID 11572074