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

Systemtic Name: (NE)-N-[[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-[2-(4-methoxyphenoxy)ethoxy]benzaldoxime Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=NO

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)/C=N/O

InChI

InChI=1S/C16H17NO4/c1-19-14-5-7-15(8-6-14)20-9-10-21-16-4-2-3-13(11-16)12-17-18/h2-8,11-12,18H,9-10H2,1H3/b17-12+