(NE)-N-[[3-methoxy-2-[2-(4-propylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-methoxy-2-[2-(4-propylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-methoxy-2-[2-(4-propylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-methoxy-2-[2-(4-propylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-methoxy-2-[2-(4-propylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-methoxy-2-[2-(4-propylphenoxy)ethoxy]benzaldoxime Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)C=NO

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)/C=N/O

InChI

InChI=1S/C19H23NO4/c1-3-5-15-8-10-17(11-9-15)23-12-13-24-19-16(14-20-21)6-4-7-18(19)22-2/h4,6-11,14,21H,3,5,12-13H2,1-2H3/b20-14+