Molecular Formula: C29H24N2O2
InChIKey: InChIKey=UWRFORAGBNXAGW-VJSLDGLSCC
SMILES: C1CC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C51
Names:
N-(2,3-dihydroinden-1-ylideneamino)-4-[(2-phenylphenoxy)methyl]benzamide
Registries:
PubChem CID 3554532
PubChem ID 4807088