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

Systemtic Name: (NE)-N-[[2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde oxime CAS Name: (1E)-2-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-3-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-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=C2OC)C=NO)C(C)(C)C

Isomeric SMILES

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

InChI

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