(NE)-N-[[2-[2-(2-prop-2-enylphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[2-(2-prop-2-enylphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(2-allylphenoxy)ethoxy]naphthalene-1-carbaldehyde oxime CAS Name: (1E)-2-[2-(2-prop-2-enylphenoxy)ethoxy]-1-naphthalenecarboxaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(2-prop-2-enylphenoxy)ethoxy]naphthalen-1-yl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(2-allylphenoxy)ethoxy]naphthalene-1-carbaldehyde oxime Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)C=NO

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)/C=N/O

InChI

InChI=1S/C22H21NO3/c1-2-7-18-9-4-6-11-21(18)25-14-15-26-22-13-12-17-8-3-5-10-19(17)20(22)16-23-24/h2-6,8-13,16,24H,1,7,14-15H2/b23-16+