N1',N3'-bis(benzenecarbonoselenoyl)-N1',N3'-dimethyl-2-(methylhydrazinylidene)propanedihydrazide

Systemtic Name: N1',N3'-bis(benzenecarbonoselenoyl)-N1',N3'-dimethyl-2-(methylhydrazinylidene)propanedihydrazide Openeye Name: N1',N3'-bis(benzenecarbonoselenoyl)-N1',N3'-dimethyl-2-(methylhydrazono)propanedihydrazide CAS Name: N1',N3'-bis(benzenecarbonoselenoyl)-N1',N3'-dimethyl-2-(methylhydrazinylidene)propanedihydrazide IUPAC Name: 1-N',3-N'-bis(benzenecarbonoselenoyl)-1-N',3-N'-dimethyl-2-(methylhydrazinylidene)propanedihydrazide Traditional Name: N1',N3'-bis(benzenecarbonoselenoyl)-N1',N3'-dimethyl-2-(methylhydrazono)malonohydrazide Formula: C20H22N6O2Se2 MolecularWeight: 536.34768

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Descriptors Computed from Structure

Canonical SMILES:

CNN=C(C(=O)NN(C)C(=[Se])C1=CC=CC=C1)C(=O)NN(C)C(=[Se])C2=CC=CC=C2

Isomeric SMILES

CNN=C(C(=O)NN(C)C(=[Se])C1=CC=CC=C1)C(=O)NN(C)C(=[Se])C2=CC=CC=C2

InChI

InChI=1S/C20H22N6O2Se2/c1-21-22-16(17(27)23-25(2)19(29)14-10-6-4-7-11-14)18(28)24-26(3)20(30)15-12-8-5-9-13-15/h4-13,21H,1-3H3,(H,23,27)(H,24,28)