bis(azanyl)methylidene-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]azanium Openeye Name: diaminomethylene-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]ammonium CAS Name: diaminomethylidene-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]ammonium IUPAC Name: diaminomethylidene-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]azanium Traditional Name: diaminomethylene-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]ammonium Formula: C13H21N4O2+ MolecularWeight: 265.33144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C(=N[NH+]=C(N)N)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)/C(=N\[NH+]=C(N)N)/C

InChI

InChI=1S/C13H20N4O2/c1-4-18-10-6-7-12(19-5-2)11(8-10)9(3)16-17-13(14)15/h6-8H,4-5H2,1-3H3,(H4,14,15,17)/p+1/b16-9-