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

Systemtic Name: 3-[[4-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]methyl]benzonitrile CAS Name: 3-[[4-[(1E)-1-hydroxyiminopropyl]phenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]methyl]benzonitrile Traditional Name: 3-[(4-propanehydroximoylphenoxy)methyl]benzonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-2-17(19-20)15-6-8-16(9-7-15)21-12-14-5-3-4-13(10-14)11-18/h3-10,20H,2,12H2,1H3/b19-17+