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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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