Molecular Formula: C30H26N2O
InChIKey: InChIKey=MIKWVJCLLDPICR-FKIYMDJEDO
SMILES: CC(=NNC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5
Names:
2,2-diphenyl-N-[1-(4-phenylphenyl)ethylideneamino]cyclopropane-1-carboxamide
Registries:
PubChem CID 9584887
PubChem ID 3292519