Molecular Formula: C22H23N3O3
InChIKey: InChIKey=NVYFGLVKNUNCNX-VJNPZYBKDX
SMILES: CCC(=C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)NCCC3=CC=CC=C3
Names:
(5Z)-1-benzyl-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6376115
PubChem ID 11605311