(NE)-N-[[2-(4-methoxyphenoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-(4-methoxyphenoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-(4-methoxyphenoxy)benzaldehyde oxime CAS Name: (1E)-2-(4-methoxyphenoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[2-(4-methoxyphenoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-(4-methoxyphenoxy)benzaldoxime Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC=C2C=NO

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC=C2/C=N/O

InChI

InChI=1S/C14H13NO3/c1-17-12-6-8-13(9-7-12)18-14-5-3-2-4-11(14)10-15-16/h2-10,16H,1H3/b15-10+