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

Systemtic Name: (NE)-N-[[2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-4-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-4-methoxy-benzaldehyde oxime CAS Name: (1E)-2-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]-4-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]-4-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-4-methoxy-benzaldoxime Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO5/c1-21(2,3)18-12-16(24-4)8-9-19(18)26-10-11-27-20-13-17(25-5)7-6-15(20)14-22-23/h6-9,12-14,23H,10-11H2,1-5H3/b22-14+