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

Systemtic Name: (NE)-N-[[4-[2-(4-ethylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-4-[2-(4-ethylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-[2-(4-ethylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[2-(4-ethylphenoxy)ethoxy]benzaldoxime Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=NO

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=N/O

InChI

InChI=1S/C17H19NO3/c1-2-14-3-7-16(8-4-14)20-11-12-21-17-9-5-15(6-10-17)13-18-19/h3-10,13,19H,2,11-12H2,1H3/b18-13+