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

Systemtic Name: (NE)-N-[[4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-ethoxy-benzaldehyde oxime CAS Name: (1E)-4-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-3-ethoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[4-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-ethoxy-benzaldoxime Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c1-6-17-8-10-20(19(14-17)23(3,4)5)27-12-13-28-21-11-9-18(16-24-25)15-22(21)26-7-2/h8-11,14-16,25H,6-7,12-13H2,1-5H3/b24-16+