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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC3=CC=CC=C3C=C2)C=NO

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC3=CC=CC=C3C=C2)/C=N/O

InChI

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