N-[(E)-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(3-fluoro-4-pyrrolidin-1-yl-phenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[3-fluoro-4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(3-fluoro-4-pyrrolidin-1-ylphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(3-fluoro-4-pyrrolidino-benzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C25H24FN3O2 MolecularWeight: 417.475363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)/C=N/NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)F

InChI

InChI=1S/C25H24FN3O2/c26-22-17-19(13-14-23(22)29-15-7-8-16-29)18-27-28-24(30)25(31,20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-6,9-14,17-18,31H,7-8,15-16H2,(H,28,30)/b27-18+