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

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-2-(2-ketoazepan-1-yl)acetamide Formula: C17H22FN3O3 MolecularWeight: 335.373283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCCCCC1=O)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

C/C(=N/NC(=O)CN1CCCCCC1=O)/C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H22FN3O3/c1-12(13-7-8-15(24-2)14(18)10-13)19-20-16(22)11-21-9-5-3-4-6-17(21)23/h7-8,10H,3-6,9,11H2,1-2H3,(H,20,22)/b19-12-