[azanyl-(3,4-dimethoxyphenyl)methylidene]-(2,4-dimethoxyphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(3,4-dimethoxyphenyl)methylidene]-(2,4-dimethoxyphenyl)carbonyloxy-azanium Openeye Name: [amino-(3,4-dimethoxyphenyl)methylene]-(2,4-dimethoxybenzoyl)oxy-ammonium CAS Name: [amino-(3,4-dimethoxyphenyl)methylidene]-[(2,4-dimethoxyphenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(3,4-dimethoxyphenyl)methylidene]-(2,4-dimethoxybenzoyl)oxyazanium Traditional Name: [amino-(3,4-dimethoxyphenyl)methylene]-(2,4-dimethoxybenzoyl)oxy-ammonium Formula: C18H21N2O6+ MolecularWeight: 361.36914

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6/c1-22-12-6-7-13(15(10-12)24-3)18(21)26-20-17(19)11-5-8-14(23-2)16(9-11)25-4/h5-10H,1-4H3,(H2,19,20)/p+1