[azanyl-(4-methoxyphenyl)methylidene]-[2-(4-methoxyphenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl-(4-methoxyphenyl)methylidene]-[2-(4-methoxyphenoxy)ethanoyloxy]azanium Openeye Name: [amino-(4-methoxyphenyl)methylene]-[2-(4-methoxyphenoxy)acetyl]oxy-ammonium CAS Name: [amino-(4-methoxyphenyl)methylidene]-[2-(4-methoxyphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino-(4-methoxyphenyl)methylidene]-[2-(4-methoxyphenoxy)acetyl]oxyazanium Traditional Name: [amino-(4-methoxyphenyl)methylene]-[2-(4-methoxyphenoxy)acetyl]oxy-ammonium Formula: C17H19N2O5+ MolecularWeight: 331.34316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=[NH+]OC(=O)COC2=CC=C(C=C2)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=[NH+]OC(=O)COC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C17H18N2O5/c1-21-13-5-3-12(4-6-13)17(18)19-24-16(20)11-23-15-9-7-14(22-2)8-10-15/h3-10H,11H2,1-2H3,(H2,18,19)/p+1