N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(Z)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-3-hydroxy-2-naphthamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC(=C(C=C3)N4CCOCC4)F

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC(=C(C=C3)N4CCOCC4)F

InChI

InChI=1S/C23H22FN3O3/c1-15(16-6-7-21(20(24)13-16)27-8-10-30-11-9-27)25-26-23(29)19-12-17-4-2-3-5-18(17)14-22(19)28/h2-7,12-14,28H,8-11H2,1H3,(H,26,29)/b25-15-