(NE)-N-[[4-methoxy-3-(2-naphthalen-2-yloxyethoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-methoxy-3-(2-naphthalen-2-yloxyethoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-methoxy-3-[2-(2-naphthyloxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-4-methoxy-3-[2-(2-naphthalenyloxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-methoxy-3-(2-naphthalen-2-yloxyethoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-methoxy-3-[2-(2-naphthoxy)ethoxy]benzaldoxime Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NO)OCCOC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/O)OCCOC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H19NO4/c1-23-19-9-6-15(14-21-22)12-20(19)25-11-10-24-18-8-7-16-4-2-3-5-17(16)13-18/h2-9,12-14,22H,10-11H2,1H3/b21-14+