(NE)-N-[[2-[2-(4-methoxyphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[2-(4-methoxyphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(4-methoxyphenoxy)ethoxy]naphthalene-1-carbaldehyde oxime CAS Name: (1E)-2-[2-(4-methoxyphenoxy)ethoxy]-1-naphthalenecarboxaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(4-methoxyphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(4-methoxyphenoxy)ethoxy]naphthalene-1-carbaldehyde oxime Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=NO

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)/C=N/O

InChI

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