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

Systemtic Name: (NE)-N-[[3-methoxy-2-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-[2-(4-isopropylphenoxy)ethoxy]-3-methoxy-benzaldehyde oxime CAS Name: (1E)-3-methoxy-2-[2-(4-propan-2-ylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-methoxy-2-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-[2-(4-isopropylphenoxy)ethoxy]-3-methoxy-benzaldoxime Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)C=NO

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)/C=N/O

InChI

InChI=1S/C19H23NO4/c1-14(2)15-7-9-17(10-8-15)23-11-12-24-19-16(13-20-21)5-4-6-18(19)22-3/h4-10,13-14,21H,11-12H2,1-3H3/b20-13+