(NE)-N-[[2-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-4-methoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-4-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-4-methoxy-benzaldehyde oxime CAS Name: (1E)-2-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]-4-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]-4-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-4-methoxy-benzaldoxime Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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