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

Systemtic Name: (NE)-N-[[3-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[2-(4-isopropylphenoxy)ethoxy]benzaldehyde oxime CAS Name: (1E)-3-[2-(4-propan-2-ylphenoxy)ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-[2-(4-propan-2-ylphenoxy)ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-[2-(4-isopropylphenoxy)ethoxy]benzaldoxime Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-14(2)16-6-8-17(9-7-16)21-10-11-22-18-5-3-4-15(12-18)13-19-20/h3-9,12-14,20H,10-11H2,1-2H3/b19-13+