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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC=CC=C2CC=C)C=NO

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC=CC=C2CC=C)/C=N/O

InChI

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