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

Systemtic Name: (NE)-N-[[2-[2-(4-ethylphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(4-ethylphenoxy)ethoxy]naphthalene-1-carbaldehyde oxime CAS Name: (1E)-2-[2-(4-ethylphenoxy)ethoxy]-1-naphthalenecarboxaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(4-ethylphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(4-ethylphenoxy)ethoxy]naphthalene-1-carbaldehyde oxime Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)C=NO

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)/C=N/O

InChI

InChI=1S/C21H21NO3/c1-2-16-7-10-18(11-8-16)24-13-14-25-21-12-9-17-5-3-4-6-19(17)20(21)15-22-23/h3-12,15,23H,2,13-14H2,1H3/b22-15+