Molecular Formula: C34H30N4
InChIKey: InChIKey=ZHJQGGYJAPELOK-UHFFFAOYAR
SMILES: C1CC2=C(C1)C=C(C=C2)C=NN=C(C3=CC=CC=C3)C(=NN=CC4=CC5=C(CCC5)C=C4)C6=CC=CC=C6
Names:
N,N'-bis(2,3-dihydro-1H-inden-5-ylmethylideneamino)-1,2-diphenyl-ethane-1,2-diimine
Registries:
PubChem CID 423771
PubChem ID 6021698