3-[[2-methoxy-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2-methoxy-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]methyl]benzonitrile CAS Name: 3-[[4-[(1E)-1-hydroxyiminoethyl]-2-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]methyl]benzonitrile Traditional Name: 3-[(4-acetohydroximoyl-2-methoxy-phenoxy)methyl]benzonitrile Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-12(19-20)15-6-7-16(17(9-15)21-2)22-11-14-5-3-4-13(8-14)10-18/h3-9,20H,11H2,1-2H3/b19-12+