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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCOC2=C(C=CC(=C2)C=NO)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCOC2=C(C=CC(=C2)/C=N/O)OC

InChI

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