N-[1-(4-chlorophenyl)propan-2-yl]-1-(4-methoxyphenyl)methanimine oxide

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-(4-methoxyphenyl)methanimine oxide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-1-(4-methoxyphenyl)methanimine oxide CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-(4-methoxyphenyl)methanimine oxide IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-(4-methoxyphenyl)methanimine oxide Traditional Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-1-(4-methoxyphenyl)methanimine oxide Formula: C17H18ClNO2 MolecularWeight: 303.78332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)[N+](=CC2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)/[N+](=C/C2=CC=C(C=C2)OC)/[O-]

InChI

InChI=1S/C17H18ClNO2/c1-13(11-14-3-7-16(18)8-4-14)19(20)12-15-5-9-17(21-2)10-6-15/h3-10,12-13H,11H2,1-2H3/b19-12-