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

Systemtic Name: (NE)-N-[[4-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-3-ethoxy-benzaldehyde oxime CAS Name: (1E)-4-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]-3-ethoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[4-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-3-ethoxy-benzaldoxime Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NO)OCCOC2=C(C=C(C=C2)OC)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/O)OCCOC2=C(C=C(C=C2)OC)C(C)(C)C

InChI

InChI=1S/C22H29NO5/c1-6-26-21-13-16(15-23-24)7-9-20(21)28-12-11-27-19-10-8-17(25-5)14-18(19)22(2,3)4/h7-10,13-15,24H,6,11-12H2,1-5H3/b23-15+