Molecular Formula: C30H32N8
InChIKey: InChIKey=GYOSEOPFTFHCAW-XFEQXDBODS
SMILES: CN(C)C1=CC=C(C=C1)C=CC=NNC2=NN=C(C3=CC=CC=C32)NN=CC=CC4=CC=C(C=C4)N(C)C
Names:
N,N'-bis[[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]phthalazine-1,4-diamine
Registries:
PubChem CID 9614570
PubChem ID 11616467