N'-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-N-isopropyl-oxamide Formula: C17H23FN4O3 MolecularWeight: 350.387923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=C(C)C1=CC(=C(C=C1)N2CCOCC2)F

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C(/C)\C1=CC(=C(C=C1)N2CCOCC2)F

InChI

InChI=1S/C17H23FN4O3/c1-11(2)19-16(23)17(24)21-20-12(3)13-4-5-15(14(18)10-13)22-6-8-25-9-7-22/h4-5,10-11H,6-9H2,1-3H3,(H,19,23)(H,21,24)/b20-12-