(4-methoxyphenyl)-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]azanide; phenylmercury(1+)

Systemtic Name: (4-methoxyphenyl)-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]azanide; phenylmercury(1+) Openeye Name: (4-methoxyphenyl)-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]azanide; phenylmercury(1+) CAS Name: (4-methoxyphenyl)-[(4-methoxyphenyl)imino-phenylmethyl]azanide; phenylmercury(1+) IUPAC Name: (4-methoxyphenyl)-[N-(4-methoxyphenyl)-C-phenylcarbonimidoyl]azanide; phenylmercury(1+) Traditional Name: (4-methoxyphenyl)-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]azanide; phenylmercury(1+) Formula: C27H24HgN2O2 MolecularWeight: 609.08166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N-]C(=NC2=CC=C(C=C2)OC)C3=CC=CC=C3.C1=CC=C(C=C1)[Hg+]

Isomeric SMILES

COC1=CC=C(C=C1)[N-]C(=NC2=CC=C(C=C2)OC)C3=CC=CC=C3.C1=CC=C(C=C1)[Hg+]

InChI

InChI=1S/C21H19N2O2.C6H5.Hg/c1-24-19-12-8-17(9-13-19)22-21(16-6-4-3-5-7-16)23-18-10-14-20(25-2)15-11-18;1-2-4-6-5-3-1;/h3-15H,1-2H3;1-5H;/q-1;;+1