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

Systemtic Name: (NE)-N-[[2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(2-allylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(2-allylphenoxy)ethoxy]benzaldoxime Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=CC=CC=C2C=NO

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=CC=CC=C2/C=N/O

InChI

InChI=1S/C18H19NO3/c1-2-7-15-8-3-5-10-17(15)21-12-13-22-18-11-6-4-9-16(18)14-19-20/h2-6,8-11,14,20H,1,7,12-13H2/b19-14+