(E)-methoxy-methyl-[2-oxidanyl-2-oxidanylidene-1-(2-phenylmethoxyphenyl)ethylidene]azanium

Systemtic Name: (E)-methoxy-methyl-[2-oxidanyl-2-oxidanylidene-1-(2-phenylmethoxyphenyl)ethylidene]azanium Openeye Name: (E)-[1-(2-benzyloxyphenyl)-2-hydroxy-2-oxo-ethylidene]-methoxy-methyl-ammonium CAS Name: (E)-[2-hydroxy-2-oxo-1-(2-phenylmethoxyphenyl)ethylidene]-methoxy-methylammonium IUPAC Name: (E)-[2-hydroxy-2-oxo-1-(2-phenylmethoxyphenyl)ethylidene]-methoxy-methylazanium Traditional Name: (E)-[1-(2-benzoxyphenyl)-2-hydroxy-2-keto-ethylidene]-methoxy-methyl-ammonium Formula: C17H18NO4+ MolecularWeight: 300.32912

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(C1=CC=CC=C1OCC2=CC=CC=C2)C(=O)O)OC

Isomeric SMILES

C/[N+](=C(/C1=CC=CC=C1OCC2=CC=CC=C2)\C(=O)O)/OC

InChI

InChI=1S/C17H17NO4/c1-18(21-2)16(17(19)20)14-10-6-7-11-15(14)22-12-13-8-4-3-5-9-13/h3-11H,12H2,1-2H3/p+1/b18-16+