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

Systemtic Name: (NE)-N-[[4-methoxy-3-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[2-(2-allylphenoxy)ethoxy]-4-methoxy-benzaldehyde oxime CAS Name: (1E)-4-methoxy-3-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-methoxy-3-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-[2-(2-allylphenoxy)ethoxy]-4-methoxy-benzaldoxime Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NO)OCCOC2=CC=CC=C2CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/O)OCCOC2=CC=CC=C2CC=C

InChI

InChI=1S/C19H21NO4/c1-3-6-16-7-4-5-8-17(16)23-11-12-24-19-13-15(14-20-21)9-10-18(19)22-2/h3-5,7-10,13-14,21H,1,6,11-12H2,2H3/b20-14+