N-[4-[1-(1-benzyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]phenyl]acetamide

Molecular Formula: C₂₁H₂₀N₄O₄

InChI: InChI=1/C21H20N4O4/c1-13(22-16-8-10-17(11-9-16)23-14(2)26)18-19(27)24-21(29)25(20(18)28)12-15-6-4-3-5-7-15/h3-11,22H,12H2,1-2H3,(H,23,26)(H,24,27,29)/f/h23-24H

InChIKey: InChIKey=RQMAXCODCXMWJS-DVIAZDKACW
SMILES: CC(=C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)NC3=CC=C(C=C3)NC(=O)C

Names:
    N-[4-[1-(1-benzyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)ethylamino]phenyl]acetamide

Registries:
    PubChem CID 6795918
    PubChem ID 4841271