Molecular Formula: C29H22N2O3
InChIKey: InChIKey=RAVVMQGBCZJBBF-SREBMQDQCF
SMILES: CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O
Names:
N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-2,2-diphenyl-propanamide
Registries:
PubChem CID 4493898
PubChem ID 10199199