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

Systemtic Name: (NE)-N-[[2-[2-(4-propan-2-ylphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(4-isopropylphenoxy)ethoxy]naphthalene-1-carbaldehyde oxime CAS Name: (1E)-2-[2-(4-propan-2-ylphenoxy)ethoxy]-1-naphthalenecarboxaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(4-propan-2-ylphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(4-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=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=NO

Isomeric SMILES

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

InChI

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