oxidanylidene-[(E)-[1-[2-[(2Z)-2-(oxidanylideneazaniumylmethylidene)-3-phenyl-imidazol-1-yl]ethyl]-3-phenyl-imidazol-2-ylidene]methyl]azanium dibromide

Systemtic Name: oxidanylidene-[(E)-[1-[2-[(2Z)-2-(oxidanylideneazaniumylmethylidene)-3-phenyl-imidazol-1-yl]ethyl]-3-phenyl-imidazol-2-ylidene]methyl]azanium dibromide Openeye Name: oxo-[(E)-[1-[2-[(2Z)-2-(oxoammoniomethylene)-3-phenyl-imidazol-1-yl]ethyl]-3-phenyl-imidazol-2-ylidene]methyl]ammonium dibromide CAS Name: oxo-[(E)-[1-[2-[(2Z)-2-(oxoammoniomethylidene)-3-phenyl-1-imidazolyl]ethyl]-3-phenyl-2-imidazolylidene]methyl]ammonium dibromide IUPAC Name: oxo-[(E)-[1-[2-[(2Z)-2-(oxoazaniumylmethylidene)-3-phenylimidazol-1-yl]ethyl]-3-phenylimidazol-2-ylidene]methyl]azanium dibromide Traditional Name: keto-[(E)-[1-[2-[(2Z)-2-(ketoammoniomethylene)-3-phenyl-4-imidazolin-1-yl]ethyl]-3-phenyl-4-imidazolin-2-ylidene]methyl]ammonium dibromide Formula: C22H22Br2N6O2 MolecularWeight: 562.25708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CN(C2=C[NH+]=O)CCN3C=CN(C3=C[NH+]=O)C4=CC=CC=C4.[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)N\2C=CN(/C2=C\[NH+]=O)CCN\3C=CN(/C3=C\[NH+]=O)C4=CC=CC=C4.[Br-].[Br-]

InChI

InChI=1S/C22H20N6O2.2BrH/c29-23-17-21-25(13-15-27(21)19-7-3-1-4-8-19)11-12-26-14-16-28(22(26)18-24-30)20-9-5-2-6-10-20;;/h1-10,13-18H,11-12H2;2*1H/b21-17-,22-18+;;