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

Systemtic Name: (NE)-N-[[4-methoxy-3-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-methoxy-3-[2-(2-methoxyphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-4-methoxy-3-[2-(2-methoxyphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-methoxy-3-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-methoxy-3-[2-(2-methoxyphenoxy)ethoxy]benzaldoxime Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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