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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]acetamide Formula: C20H21FN6O2 MolecularWeight: 396.418143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=CC(=C(C=C3)N4CCOCC4)F

Isomeric SMILES

C/C(=N/NC(=O)CN1C2=CC=CC=C2N=N1)/C3=CC(=C(C=C3)N4CCOCC4)F

InChI

InChI=1S/C20H21FN6O2/c1-14(15-6-7-18(16(21)12-15)26-8-10-29-11-9-26)22-24-20(28)13-27-19-5-3-2-4-17(19)23-25-27/h2-7,12H,8-11,13H2,1H3,(H,24,28)/b22-14-