N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-2-(3-methylphenoxy)acetamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)C2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(/C)\C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C21H24FN3O3/c1-15-4-3-5-18(12-15)28-14-21(26)24-23-16(2)17-6-7-20(19(22)13-17)25-8-10-27-11-9-25/h3-7,12-13H,8-11,14H2,1-2H3,(H,24,26)/b23-16-