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

Systemtic Name: (NE)-N-[[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzaldoxime Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NO)OCCOC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/O)OCCOC2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO5/c1-3-22-18-12-14(13-19-20)8-9-17(18)24-11-10-23-16-7-5-4-6-15(16)21-2/h4-9,12-13,20H,3,10-11H2,1-2H3/b19-13+