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

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-4-methoxy-benzamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)OC)/C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C20H22FN3O3/c1-14(22-23-20(25)15-3-6-17(26-2)7-4-15)16-5-8-19(18(21)13-16)24-9-11-27-12-10-24/h3-8,13H,9-12H2,1-2H3,(H,23,25)/b22-14-