2-[(2-methylphenyl)amino]-N-[1-(3-nitrophenyl)ethylideneamino]acetamide

Molecular Formula: C₁₇H₁₈N₄O₃

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

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

Names:
    2-[(2-methylphenyl)amino]-N-[1-(3-nitrophenyl)ethylideneamino]acetamide

Registries:
    PubChem CID 5427857
    PubChem ID 11594139