(NE)-N-[[3,4-bis(2-methoxyethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3,4-bis(2-methoxyethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3,4-bis(2-methoxyethoxy)benzaldehyde oxime CAS Name: (1E)-3,4-bis(2-methoxyethoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[3,4-bis(2-methoxyethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3,4-bis(2-methoxyethoxy)benzaldoxime Formula: C13H19NO5 MolecularWeight: 269.29366

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C=NO)OCCOC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)/C=N/O)OCCOC

InChI

InChI=1S/C13H19NO5/c1-16-5-7-18-12-4-3-11(10-14-15)9-13(12)19-8-6-17-2/h3-4,9-10,15H,5-8H2,1-2H3/b14-10+