N-cyclopropyl-N'-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]oxamide Formula: C17H21FN4O3 MolecularWeight: 348.372043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1CC1)C2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NC1CC1)/C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C17H21FN4O3/c1-11(20-21-17(24)16(23)19-13-3-4-13)12-2-5-15(14(18)10-12)22-6-8-25-9-7-22/h2,5,10,13H,3-4,6-9H2,1H3,(H,19,23)(H,21,24)/b20-11-