(1-hydroxyimino-2-methyl-1-phenyl-propan-2-yl)-[(2-methoxyphenyl)methylidene]-oxidanyl-azanium

Systemtic Name: (1-hydroxyimino-2-methyl-1-phenyl-propan-2-yl)-[(2-methoxyphenyl)methylidene]-oxidanyl-azanium Openeye Name: hydroxy-(2-hydroxyimino-1,1-dimethyl-2-phenyl-ethyl)-[(2-methoxyphenyl)methylene]ammonium CAS Name: hydroxy-(1-hydroxyimino-2-methyl-1-phenylpropan-2-yl)-[(2-methoxyphenyl)methylidene]ammonium IUPAC Name: hydroxy-(1-hydroxyimino-2-methyl-1-phenylpropan-2-yl)-[(2-methoxyphenyl)methylidene]azanium Traditional Name: (2-hydroximino-1,1-dimethyl-2-phenyl-ethyl)-hydroxy-o-anisylidene-ammonium Formula: C18H21N2O3+ MolecularWeight: 313.37094

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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(=NO)C1=CC=CC=C1)[N+](=CC2=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/h4-13H,1-3H3,(H-,21,22)/p+1