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

Systemtic Name: (4-ethoxycarbonylphenyl)-[(E)-(4-ethoxycarbonylphenyl)azaniumylidenemethyl]azanium Openeye Name: (E)-(4-ethoxycarbonylphenyl)-[[(4-ethoxycarbonylphenyl)ammonio]methylene]ammonium CAS Name: (E)-(4-ethoxycarbonylphenyl)-[[(4-ethoxycarbonylphenyl)ammonio]methylidene]ammonium IUPAC Name: (4-ethoxycarbonylphenyl)-[(E)-(4-ethoxycarbonylphenyl)azaniumylidenemethyl]azanium Traditional Name: (E)-(4-carbethoxyphenyl)-[[(4-carbethoxyphenyl)ammonio]methylene]ammonium Formula: C19H22N2O4+2 MolecularWeight: 342.38898

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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

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)[NH2+]/C=[NH+]/C2=CC=C(C=C2)C(=O)OCC

InChI

InChI=1S/C19H20N2O4/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)/p+2