(NE)-N-[[3-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-4-methoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-4-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-4-methoxy-benzaldehyde oxime CAS Name: (1E)-3-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-4-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[3-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-4-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-4-methoxy-benzaldoxime Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCOC2=C(C=CC(=C2)C=NO)OC)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-6-16-7-9-19(18(13-16)22(2,3)4)26-11-12-27-21-14-17(15-23-24)8-10-20(21)25-5/h7-10,13-15,24H,6,11-12H2,1-5H3/b23-15+