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

Systemtic Name: (NE)-N-[[3-[2-(4-ethylphenoxy)ethoxy]-4-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[2-(4-ethylphenoxy)ethoxy]-4-methoxy-benzaldehyde oxime CAS Name: (1E)-3-[2-(4-ethylphenoxy)ethoxy]-4-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[3-[2-(4-ethylphenoxy)ethoxy]-4-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-[2-(4-ethylphenoxy)ethoxy]-4-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(=C2)C=NO)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)/C=N/O)OC

InChI

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