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

Systemtic Name: (NE)-N-[[2-[2-(2-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(2-tert-butylphenoxy)ethoxy]-3-methoxy-benzaldehyde oxime CAS Name: (1E)-2-[2-(2-tert-butylphenoxy)ethoxy]-3-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[2-[2-(2-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(2-tert-butylphenoxy)ethoxy]-3-methoxy-benzaldoxime Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCCOC2=C(C=CC=C2OC)C=NO

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCCOC2=C(C=CC=C2OC)/C=N/O

InChI

InChI=1S/C20H25NO4/c1-20(2,3)16-9-5-6-10-17(16)24-12-13-25-19-15(14-21-22)8-7-11-18(19)23-4/h5-11,14,22H,12-13H2,1-4H3/b21-14+