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

Systemtic Name: N-[(E)-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(3-fluoro-4-pyrrolidin-1-yl-phenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[3-fluoro-4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(3-fluoro-4-pyrrolidin-1-ylphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(3-fluoro-4-pyrrolidino-benzylidene)amino]-2-hydroxy-benzamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3O)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3O)F

InChI

InChI=1S/C18H18FN3O2/c19-15-11-13(7-8-16(15)22-9-3-4-10-22)12-20-21-18(24)14-5-1-2-6-17(14)23/h1-2,5-8,11-12,23H,3-4,9-10H2,(H,21,24)/b20-12+