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

Systemtic Name: 1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)propan-2-yl]methanimine oxide Openeye Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-1-methyl-ethyl]methanimine oxide CAS Name: 1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)propan-2-yl]methanimine oxide IUPAC Name: 1-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)propan-2-yl]methanimine oxide Traditional Name: 1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-1-methyl-ethyl]methanimine oxide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-14(12-15-4-8-17(21-2)9-5-15)19(20)13-16-6-10-18(22-3)11-7-16/h4-11,13-14H,12H2,1-3H3/b19-13-