4-[[4-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]methyl]-3-fluoranyl-benzenecarbonitrile

Systemtic Name: 4-[[4-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]methyl]-3-fluoranyl-benzenecarbonitrile Openeye Name: 4-[[4-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]methyl]-3-fluoro-benzonitrile CAS Name: 3-fluoro-4-[[4-[(1E)-1-hydroxyiminopropyl]phenoxy]methyl]benzonitrile IUPAC Name: 4-[[4-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]methyl]-3-fluorobenzonitrile Traditional Name: 3-fluoro-4-[(4-propanehydroximoylphenoxy)methyl]benzonitrile Formula: C17H15FN2O2 MolecularWeight: 298.311603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=C(C=C1)OCC2=C(C=C(C=C2)C#N)F

Isomeric SMILES

CC/C(=N\O)/C1=CC=C(C=C1)OCC2=C(C=C(C=C2)C#N)F

InChI

InChI=1S/C17H15FN2O2/c1-2-17(20-21)13-5-7-15(8-6-13)22-11-14-4-3-12(10-19)9-16(14)18/h3-9,21H,2,11H2,1H3/b20-17+