2-(4-fluorophenyl)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]acetamide CAS Name: 2-(4-fluorophenyl)-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]acetamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)F)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O2/c1-15(22-23-20(25)14-16-2-6-18(21)7-3-16)17-4-8-19(9-5-17)24-10-12-26-13-11-24/h2-9H,10-14H2,1H3,(H,23,25)/b22-15-