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

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

Isomeric SMILES

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

InChI

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