Molecular Formula: C26H32N4O2
InChIKey: InChIKey=TYOBLOXDFRGHSU-UHFFFAOYAL
SMILES: CCN(CC)C1=CC=C(C=C1)NC2=CC(=O)C(=CC2=O)NC3=CC=C(C=C3)N(CC)CC
Names:
2,5-bis[(4-diethylaminophenyl)amino]cyclohexa-2,5-diene-1,4-dione
Registries:
PubChem CID 224820
PubChem ID 4824087