[azanyl-(3,4-dimethoxyphenyl)methylidene]-(4-methoxyphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(3,4-dimethoxyphenyl)methylidene]-(4-methoxyphenyl)carbonyloxy-azanium Openeye Name: [amino-(3,4-dimethoxyphenyl)methylene]-(4-methoxybenzoyl)oxy-ammonium CAS Name: [amino-(3,4-dimethoxyphenyl)methylidene]-[(4-methoxyphenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(3,4-dimethoxyphenyl)methylidene]-(4-methoxybenzoyl)oxyazanium Traditional Name: [amino-(3,4-dimethoxyphenyl)methylene]-p-anisoyloxy-ammonium Formula: C17H19N2O5+ MolecularWeight: 331.34316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-21-13-7-4-11(5-8-13)17(20)24-19-16(18)12-6-9-14(22-2)15(10-12)23-3/h4-10H,1-3H3,(H2,18,19)/p+1