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

Systemtic Name: (NE)-N-[[4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-ethoxy-benzaldehyde oxime CAS Name: (1E)-4-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-3-ethoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[4-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-ethoxy-benzaldoxime Formula: C22H29NO4 MolecularWeight: 371.46996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NO)OCCOC2=C(C=C(C=C2)C)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/O)OCCOC2=C(C=C(C=C2)C)C(C)(C)C

InChI

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