Molecular Formula: C26H22FN3O3
InChIKey: InChIKey=CMBDWQXUSASLDN-CERQHFOADH
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)OCC4=CC=CC=C4F
Names:
N-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide
Registries:
PubChem CID 9611843
PubChem ID 11593417