(NE)-N-[[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[2-(2-allylphenoxy)ethoxy]-3-ethoxy-benzaldehyde oxime CAS Name: (1E)-3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[2-(2-allylphenoxy)ethoxy]-3-ethoxy-benzaldoxime Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NO)OCCOC2=CC=CC=C2CC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/O)OCCOC2=CC=CC=C2CC=C

InChI

InChI=1S/C20H23NO4/c1-3-7-17-8-5-6-9-18(17)24-12-13-25-19-11-10-16(15-21-22)14-20(19)23-4-2/h3,5-6,8-11,14-15,22H,1,4,7,12-13H2,2H3/b21-15+