(NE)-N-[[4-[2-(2-tert-butylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-[2-(2-tert-butylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[2-(2-tert-butylphenoxy)ethoxy]-3-ethoxy-benzaldehyde oxime CAS Name: (1E)-4-[2-(2-tert-butylphenoxy)ethoxy]-3-ethoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[4-[2-(2-tert-butylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[2-(2-tert-butylphenoxy)ethoxy]-3-ethoxy-benzaldoxime Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NO)OCCOC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/O)OCCOC2=CC=CC=C2C(C)(C)C

InChI

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