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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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