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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

C/C(=N\O)/C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N2O3/c1-13(19-20)15-4-8-17(9-5-15)22-11-10-21-16-6-2-14(12-18)3-7-16/h2-9,20H,10-11H2,1H3/b19-13+