(NE)-N-[[3-ethoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-ethoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-ethoxy-4-[2-(4-isopropylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-ethoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-ethoxy-4-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-ethoxy-4-[2-(4-isopropylphenoxy)ethoxy]benzaldoxime Formula: C20H25NO4 MolecularWeight: 343.4168

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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

Isomeric SMILES

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

InChI

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