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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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