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

Systemtic Name: (NE)-N-[[3-methoxy-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-methoxy-2-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-methoxy-2-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-methoxy-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-methoxy-2-[2-(3-methoxyphenoxy)ethoxy]benzaldoxime Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=C(C=CC=C2OC)C=NO

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=C(C=CC=C2OC)/C=N/O

InChI

InChI=1S/C17H19NO5/c1-20-14-6-4-7-15(11-14)22-9-10-23-17-13(12-18-19)5-3-8-16(17)21-2/h3-8,11-12,19H,9-10H2,1-2H3/b18-12+