2-(3-fluoranylphenoxy)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(Z)-1-(3-nitrophenyl)butylideneamino]acetamide Formula: C18H18FN3O4 MolecularWeight: 359.351623

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)COC1=CC(=CC=C1)F)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC/C(=N/NC(=O)COC1=CC(=CC=C1)F)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18FN3O4/c1-2-5-17(13-6-3-8-15(10-13)22(24)25)20-21-18(23)12-26-16-9-4-7-14(19)11-16/h3-4,6-11H,2,5,12H2,1H3,(H,21,23)/b20-17-