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

Systemtic Name: (NE)-N-[[2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-4-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-4-methoxy-benzaldehyde oxime CAS Name: (1E)-2-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-4-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-4-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-4-methoxy-benzaldoxime Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=C(C=CC(=C2)OC)C=NO)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=C(C=CC(=C2)OC)/C=N/O)C(C)(C)C

InChI

InChI=1S/C21H27NO4/c1-15-6-9-19(18(12-15)21(2,3)4)25-10-11-26-20-13-17(24-5)8-7-16(20)14-22-23/h6-9,12-14,23H,10-11H2,1-5H3/b22-14+