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

Systemtic Name: (NE)-N-[[4-methoxy-3-[2-(4-propylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-methoxy-3-[2-(4-propylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-4-methoxy-3-[2-(4-propylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-methoxy-3-[2-(4-propylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-methoxy-3-[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(=C2)C=NO)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-3-4-15-5-8-17(9-6-15)23-11-12-24-19-13-16(14-20-21)7-10-18(19)22-2/h5-10,13-14,21H,3-4,11-12H2,1-2H3/b20-14+