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

Systemtic Name: 4-[[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]methyl]benzonitrile CAS Name: 4-[[3-[(1E)-1-hydroxyiminoethyl]phenoxy]methyl]benzonitrile IUPAC Name: 4-[[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]methyl]benzonitrile Traditional Name: 4-[(3-acetohydroximoylphenoxy)methyl]benzonitrile Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-12(18-19)15-3-2-4-16(9-15)20-11-14-7-5-13(10-17)6-8-14/h2-9,19H,11H2,1H3/b18-12+