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

Systemtic Name: N-[(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(3-fluoro-4-pyrrolidin-1-yl-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-fluoro-4-(1-pyrrolidinyl)phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-fluoro-4-pyrrolidin-1-ylphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(3-fluoro-4-pyrrolidino-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C22H20FN3O2 MolecularWeight: 377.411503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)F

InChI

InChI=1S/C22H20FN3O2/c23-19-11-15(7-8-20(19)26-9-3-4-10-26)14-24-25-22(28)18-12-16-5-1-2-6-17(16)13-21(18)27/h1-2,5-8,11-14,27H,3-4,9-10H2,(H,25,28)