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

Systemtic Name: [azanyl-(4-methoxyphenyl)methylidene]-[2-(4-ethylphenoxy)ethanoyloxy]azanium Openeye Name: [amino-(4-methoxyphenyl)methylene]-[2-(4-ethylphenoxy)acetyl]oxy-ammonium CAS Name: [amino-(4-methoxyphenyl)methylidene]-[2-(4-ethylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino-(4-methoxyphenyl)methylidene]-[2-(4-ethylphenoxy)acetyl]oxyazanium Traditional Name: [amino-(4-methoxyphenyl)methylene]-[2-(4-ethylphenoxy)acetyl]oxy-ammonium Formula: C18H21N2O4+ MolecularWeight: 329.37034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)O[NH+]=C(C2=CC=C(C=C2)OC)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)O[NH+]=C(C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C18H20N2O4/c1-3-13-4-8-16(9-5-13)23-12-17(21)24-20-18(19)14-6-10-15(22-2)11-7-14/h4-11H,3,12H2,1-2H3,(H2,19,20)/p+1