Molecular Formula: C32H24N2O2
InChIKey: InChIKey=KYKPPSUGZNEIHK-UBXIPSODCQ
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C5=CC=CC=C5
Names:
N,N'-bis(2-phenylphenyl)benzene-1,4-dicarboxamide
Registries:
PubChem CID 2305978
PubChem ID 3310060