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

Systemtic Name: (NE)-N-[[2-[2-(4-ethylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(4-ethylphenoxy)ethoxy]-3-methoxy-benzaldehyde oxime CAS Name: (1E)-2-[2-(4-ethylphenoxy)ethoxy]-3-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(4-ethylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(4-ethylphenoxy)ethoxy]-3-methoxy-benzaldoxime Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)C=NO

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)/C=N/O

InChI

InChI=1S/C18H21NO4/c1-3-14-7-9-16(10-8-14)22-11-12-23-18-15(13-19-20)5-4-6-17(18)21-2/h4-10,13,20H,3,11-12H2,1-2H3/b19-13+