(NE)-N-[[2-[2-(2-propan-2-ylphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[2-(2-propan-2-ylphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(2-isopropylphenoxy)ethoxy]naphthalene-1-carbaldehyde oxime CAS Name: (1E)-2-[2-(2-propan-2-ylphenoxy)ethoxy]-1-naphthalenecarboxaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(2-propan-2-ylphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(2-isopropylphenoxy)ethoxy]naphthalene-1-carbaldehyde oxime Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C=NO

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)/C=N/O

InChI

InChI=1S/C22H23NO3/c1-16(2)18-8-5-6-10-21(18)25-13-14-26-22-12-11-17-7-3-4-9-19(17)20(22)15-23-24/h3-12,15-16,24H,13-14H2,1-2H3/b23-15+