(4-ethoxycarbonylphenyl)-[(4-ethoxycarbonylphenyl)azaniumylidenemethyl]azanium chloride

Systemtic Name: (4-ethoxycarbonylphenyl)-[(4-ethoxycarbonylphenyl)azaniumylidenemethyl]azanium chloride Openeye Name: (4-ethoxycarbonylphenyl)-[[(4-ethoxycarbonylphenyl)ammonio]methylene]ammonium chloride CAS Name: (4-ethoxycarbonylphenyl)-[[(4-ethoxycarbonylphenyl)ammonio]methylidene]ammonium chloride IUPAC Name: (4-ethoxycarbonylphenyl)-[(4-ethoxycarbonylphenyl)azaniumylidenemethyl]azanium chloride Traditional Name: (4-carbethoxyphenyl)-[[(4-carbethoxyphenyl)ammonio]methylene]ammonium chloride Formula: C19H22ClN2O4+ MolecularWeight: 377.84198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)[NH2+]C=[NH+]C2=CC=C(C=C2)C(=O)OCC.[Cl-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)[NH2+]C=[NH+]C2=CC=C(C=C2)C(=O)OCC.[Cl-]

InChI

InChI=1S/C19H20N2O4.ClH/c1-3-24-18(22)14-5-9-16(10-6-14)20-13-21-17-11-7-15(8-12-17)19(23)25-4-2;/h5-13H,3-4H2,1-2H3,(H,20,21);1H/p+1