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

Systemtic Name: [azanyl-(3,4-dimethoxyphenyl)methylidene]-(3,4-dimethylphenyl)carbonyloxy-azanium Openeye Name: [amino-(3,4-dimethoxyphenyl)methylene]-(3,4-dimethylbenzoyl)oxy-ammonium CAS Name: [amino-(3,4-dimethoxyphenyl)methylidene]-[(3,4-dimethylphenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(3,4-dimethoxyphenyl)methylidene]-(3,4-dimethylbenzoyl)oxyazanium Traditional Name: [amino-(3,4-dimethoxyphenyl)methylene]-(3,4-dimethylbenzoyl)oxy-ammonium Formula: C18H21N2O4+ MolecularWeight: 329.37034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O[NH+]=C(C2=CC(=C(C=C2)OC)OC)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[NH+]=C(C2=CC(=C(C=C2)OC)OC)N)C

InChI

InChI=1S/C18H20N2O4/c1-11-5-6-14(9-12(11)2)18(21)24-20-17(19)13-7-8-15(22-3)16(10-13)23-4/h5-10H,1-4H3,(H2,19,20)/p+1