N-[(Z)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)ethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)ethylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)ethylideneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-1-[3-fluoro-4-(1-pyrrolidinyl)phenyl]ethylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-1-(3-fluoro-4-pyrrolidin-1-ylphenyl)ethylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-1-(3-fluoro-4-pyrrolidino-phenyl)ethylideneamino]-3-hydroxy-benzamide Formula: C19H20FN3O2 MolecularWeight: 341.379403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)O)C2=CC(=C(C=C2)N3CCCC3)F

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)O)/C2=CC(=C(C=C2)N3CCCC3)F

InChI

InChI=1S/C19H20FN3O2/c1-13(21-22-19(25)15-5-4-6-16(24)11-15)14-7-8-18(17(20)12-14)23-9-2-3-10-23/h4-8,11-12,24H,2-3,9-10H2,1H3,(H,22,25)/b21-13-