Molecular Formula: C19H24N4O5
InChIKey: InChIKey=DWFJWQVBFOCJIC-SXMLTBFMDS
SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)C
Names:
2-diethylaminoethyl 4-[[(Z)-(1-methyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]amino]benzoate
Registries:
PubChem CID 5292269
PubChem ID 3322945