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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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