Molecular Formula: C28H34N6O3
InChIKey: InChIKey=IPDWCWMIXWWXQS-LPGNDPPBDT
SMILES: CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(O2)C(=O)NN=CC3=CC=C(C=C3)N(CC)CC
Names:
N,N'-bis[(4-diethylaminophenyl)methylideneamino]furan-2,5-dicarboxamide
Registries:
PubChem CID 9605826
PubChem ID 11579261