(E)-(2-methoxyphenyl)methylidene-oxidanyl-phenyl-azanium

Systemtic Name: (E)-(2-methoxyphenyl)methylidene-oxidanyl-phenyl-azanium Openeye Name: (E)-hydroxy-[(2-methoxyphenyl)methylene]-phenyl-ammonium CAS Name: (E)-hydroxy-[(2-methoxyphenyl)methylidene]-phenylammonium IUPAC Name: (E)-hydroxy-[(2-methoxyphenyl)methylidene]-phenylazanium Traditional Name: (E)-hydroxy-o-anisylidene-phenyl-ammonium Formula: C14H14NO2+ MolecularWeight: 228.26646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=[N+](C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC=C1/C=[N+](\C2=CC=CC=C2)/O

InChI

InChI=1S/C14H14NO2/c1-17-14-10-6-5-7-12(14)11-15(16)13-8-3-2-4-9-13/h2-11,16H,1H3/q+1/b15-11+