N-[(1E)-1-hydroxyimino-2-methyl-1-phenyl-propan-2-yl]-1-(2-methoxyphenyl)methanimine oxide

Systemtic Name: N-[(1E)-1-hydroxyimino-2-methyl-1-phenyl-propan-2-yl]-1-(2-methoxyphenyl)methanimine oxide Openeye Name: N-[(2E)-2-hydroxyimino-1,1-dimethyl-2-phenyl-ethyl]-1-(2-methoxyphenyl)methanimine oxide CAS Name: N-[(1E)-1-hydroxyimino-2-methyl-1-phenylpropan-2-yl]-1-(2-methoxyphenyl)methanimine oxide IUPAC Name: N-[(1E)-1-hydroxyimino-2-methyl-1-phenylpropan-2-yl]-1-(2-methoxyphenyl)methanimine oxide Traditional Name: N-[(2E)-2-hydroximino-1,1-dimethyl-2-phenyl-ethyl]-1-(2-methoxyphenyl)methanimine oxide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NO)C1=CC=CC=C1)[N+](=CC2=CC=CC=C2OC)[O-]

Isomeric SMILES

CC(C)(/C(=N/O)/C1=CC=CC=C1)/[N+](=C\C2=CC=CC=C2OC)/[O-]

InChI

InChI=1S/C18H20N2O3/c1-18(2,17(19-21)14-9-5-4-6-10-14)20(22)13-15-11-7-8-12-16(15)23-3/h4-13,21H,1-3H3/b19-17+,20-13+