Molecular Formula: C31H25N3O3
InChIKey: InChIKey=GWRAEVHNILYFAC-ZYMSVLFVCC
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=NC4=CC=CC=C4C=C3)OCC5=CC=CC=C5
Names:
N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]quinoline-2-carboxamide
Registries:
PubChem CID 2489613
PubChem ID 4828374