(2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-1,3-benzoselenazole

Systemtic Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-1,3-benzoselenazole Openeye Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-1,3-benzoselenazole CAS Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzoselenazole IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzoselenazole Traditional Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)-2-methyl-prop-2-enylidene]-1,3-benzoselenazole Formula: C22H23N2Se2+ MolecularWeight: 473.35142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[Se]C1=CC(=CC3=[N+](C4=CC=CC=C4[Se]3)CC)C

Isomeric SMILES

CCN\1C2=CC=CC=C2[Se]/C1=C\C(=C\C3=[N+](C4=CC=CC=C4[Se]3)CC)\C

InChI

InChI=1S/C22H23N2Se2/c1-4-23-17-10-6-8-12-19(17)25-21(23)14-16(3)15-22-24(5-2)18-11-7-9-13-20(18)26-22/h6-15H,4-5H2,1-3H3/q+1