[azanyl(pyridin-4-yl)methylidene]-[2-(3,4-dimethoxyphenyl)ethanoyloxy]azanium

Systemtic Name: [azanyl(pyridin-4-yl)methylidene]-[2-(3,4-dimethoxyphenyl)ethanoyloxy]azanium Openeye Name: [amino(4-pyridyl)methylene]-[2-(3,4-dimethoxyphenyl)acetyl]oxy-ammonium CAS Name: [amino(pyridin-4-yl)methylidene]-[2-(3,4-dimethoxyphenyl)-1-oxoethoxy]ammonium IUPAC Name: [amino(pyridin-4-yl)methylidene]-[2-(3,4-dimethoxyphenyl)acetyl]oxyazanium Traditional Name: [amino(4-pyridyl)methylene]-homoveratroyloxy-ammonium Formula: C16H18N3O4+ MolecularWeight: 316.33182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-21-13-4-3-11(9-14(13)22-2)10-15(20)23-19-16(17)12-5-7-18-8-6-12/h3-9H,10H2,1-2H3,(H2,17,19)/p+1