(NE)-N-[[3-[2-(2-ethoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-[2-(2-ethoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-[2-(2-ethoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-[2-(2-ethoxyphenoxy)ethoxy]benzaldoxime Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=CC=CC(=C2)C=NO

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=CC=CC(=C2)/C=N/O

InChI

InChI=1S/C17H19NO4/c1-2-20-16-8-3-4-9-17(16)22-11-10-21-15-7-5-6-14(12-15)13-18-19/h3-9,12-13,19H,2,10-11H2,1H3/b18-13+