[azanyl(phenyl)methylidene]-(4-methoxyphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(phenyl)methylidene]-(4-methoxyphenyl)carbonyloxy-azanium Openeye Name: [amino(phenyl)methylene]-(4-methoxybenzoyl)oxy-ammonium CAS Name: [amino(phenyl)methylidene]-[(4-methoxyphenyl)-oxomethoxy]ammonium IUPAC Name: [amino(phenyl)methylidene]-(4-methoxybenzoyl)oxyazanium Traditional Name: [amino(phenyl)methylene]-p-anisoyloxy-ammonium Formula: C15H15N2O3+ MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-19-13-9-7-12(8-10-13)15(18)20-17-14(16)11-5-3-2-4-6-11/h2-10H,1H3,(H2,16,17)/p+1