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

Systemtic Name: (NE)-N-[[3-ethoxy-4-[2-(4-phenylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-ethoxy-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-ethoxy-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-ethoxy-4-[2-(4-phenylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-ethoxy-4-[2-(4-phenylphenoxy)ethoxy]benzaldoxime Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NO)OCCOC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/O)OCCOC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-2-26-23-16-18(17-24-25)8-13-22(23)28-15-14-27-21-11-9-20(10-12-21)19-6-4-3-5-7-19/h3-13,16-17,25H,2,14-15H2,1H3/b24-17+