(NE)-N-[[4-[2-(2-tert-butyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-[2-(2-tert-butyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[2-(2-tert-butyl-5-methyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde oxime CAS Name: (1E)-4-[2-(2-tert-butyl-5-methylphenoxy)ethoxy]-3-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[4-[2-(2-tert-butyl-5-methylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[2-(2-tert-butyl-5-methyl-phenoxy)ethoxy]-3-methoxy-benzaldoxime Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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