[3-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [3-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]methyl-dimethyl-azanium Openeye Name: [3-[[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]hydrazono]-2-oxo-indolin-1-yl]methyl-dimethyl-ammonium CAS Name: [3-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]hydrazinylidene]-2-oxo-1-indolyl]methyl-dimethylammonium IUPAC Name: [3-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]hydrazinylidene]-2-oxoindol-1-yl]methyl-dimethylazanium Traditional Name: [2-keto-3-[[2-[(Z)-p-anisylideneamino]oxyacetyl]hydrazono]indolin-1-yl]methyl-dimethyl-ammonium Formula: C21H24N5O4+ MolecularWeight: 410.44636

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=CC=CC=C2C(=NNC(=O)CON=CC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

C[NH+](C)CN1C2=CC=CC=C2C(=NNC(=O)CO/N=C\C3=CC=C(C=C3)OC)C1=O

InChI

InChI=1S/C21H23N5O4/c1-25(2)14-26-18-7-5-4-6-17(18)20(21(26)28)24-23-19(27)13-30-22-12-15-8-10-16(29-3)11-9-15/h4-12H,13-14H2,1-3H3,(H,23,27)/p+1/b22-12-,24-20?