(NE)-N-[[3-ethoxy-4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-ethoxy-4-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-ethoxy-4-[2-(4-isopropyl-3-methyl-phenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-ethoxy-4-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-ethoxy-4-[2-(3-methyl-4-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-ethoxy-4-[2-(4-isopropyl-3-methyl-phenoxy)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(=C(C=C2)C(C)C)C

Isomeric SMILES

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

InChI

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