N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-piperonylamide Formula: C20H20FN3O4 MolecularWeight: 385.388903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC(=C(C=C3)N4CCOCC4)F

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC(=C(C=C3)N4CCOCC4)F

InChI

InChI=1S/C20H20FN3O4/c1-13(14-2-4-17(16(21)10-14)24-6-8-26-9-7-24)22-23-20(25)15-3-5-18-19(11-15)28-12-27-18/h2-5,10-11H,6-9,12H2,1H3,(H,23,25)/b22-13-