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

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-3-hydroxy-benzamide Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)O)C2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)O)/C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C19H20FN3O3/c1-13(21-22-19(25)15-3-2-4-16(24)11-15)14-5-6-18(17(20)12-14)23-7-9-26-10-8-23/h2-6,11-12,24H,7-10H2,1H3,(H,22,25)/b21-13-