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

Systemtic Name: (NE)-N-[[3-[2-(4-tert-butylphenoxy)ethoxy]-4-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[2-(4-tert-butylphenoxy)ethoxy]-4-methoxy-benzaldehyde oxime CAS Name: (1E)-3-[2-(4-tert-butylphenoxy)ethoxy]-4-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[3-[2-(4-tert-butylphenoxy)ethoxy]-4-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-[2-(4-tert-butylphenoxy)ethoxy]-4-methoxy-benzaldoxime Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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