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

Systemtic Name: (NE)-N-[[2-[2-(4-propylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(4-propylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-2-[2-(4-propylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(4-propylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(4-propylphenoxy)ethoxy]benzaldoxime Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=NO

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=CC=CC=C2/C=N/O

InChI

InChI=1S/C18H21NO3/c1-2-5-15-8-10-17(11-9-15)21-12-13-22-18-7-4-3-6-16(18)14-19-20/h3-4,6-11,14,20H,2,5,12-13H2,1H3/b19-14+