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

Systemtic Name: [azanyl(phenyl)methylidene]-(3,4-dimethoxyphenyl)carbonyloxy-azanium Openeye Name: [amino(phenyl)methylene]-(3,4-dimethoxybenzoyl)oxy-ammonium CAS Name: [amino(phenyl)methylidene]-[(3,4-dimethoxyphenyl)-oxomethoxy]ammonium IUPAC Name: [amino(phenyl)methylidene]-(3,4-dimethoxybenzoyl)oxyazanium Traditional Name: [amino(phenyl)methylene]-veratroyloxy-ammonium Formula: C16H17N2O4+ MolecularWeight: 301.31718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-20-13-9-8-12(10-14(13)21-2)16(19)22-18-15(17)11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,17,18)/p+1