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

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]cyclopropanecarboxamide Formula: C16H20FN3O2 MolecularWeight: 305.347303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

C/C(=N/NC(=O)C1CC1)/C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C16H20FN3O2/c1-11(18-19-16(21)12-2-3-12)13-4-5-15(14(17)10-13)20-6-8-22-9-7-20/h4-5,10,12H,2-3,6-9H2,1H3,(H,19,21)/b18-11-