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

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

Isomeric SMILES

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

InChI

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