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

Systemtic Name: N-[1-(4-methoxyphenyl)propan-2-yl]-1-(4-methylphenyl)methanimine oxide Openeye Name: N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-1-(p-tolyl)methanimine oxide CAS Name: N-[1-(4-methoxyphenyl)propan-2-yl]-1-(4-methylphenyl)methanimine oxide IUPAC Name: N-[1-(4-methoxyphenyl)propan-2-yl]-1-(4-methylphenyl)methanimine oxide Traditional Name: N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-1-(p-tolyl)methanimine oxide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-14-4-6-17(7-5-14)13-19(20)15(2)12-16-8-10-18(21-3)11-9-16/h4-11,13,15H,12H2,1-3H3/b19-13-