4-[[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]methyl]benzonitrile CAS Name: 4-[[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]methyl]benzonitrile IUPAC Name: 4-[[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]methyl]benzonitrile Traditional Name: 4-[(2-acetohydroximoyl-4-methyl-phenoxy)methyl]benzonitrile Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C#N)C(=NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C#N)/C(=N/O)/C

InChI

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