dimagnesium 1-[4-(1-azanidylidenebut-3-enyl)phenyl]but-3-enylideneazanide dichloride

Systemtic Name: dimagnesium 1-[4-(1-azanidylidenebut-3-enyl)phenyl]but-3-enylideneazanide dichloride Openeye Name: dimagnesium 1-[4-(1-azanidylidenebut-3-enyl)phenyl]but-3-enylideneazanide dichloride CAS Name: dimagnesium 1-[4-(1-azanidylidenebut-3-enyl)phenyl]but-3-enylideneazanide dichloride IUPAC Name: dimagnesium 1-[4-(1-azanidylidenebut-3-enyl)phenyl]but-3-enylideneazanide dichloride Traditional Name: dimagnesium 1-[4-(1-amidylidenebut-3-enyl)phenyl]but-3-enylideneazanide dichloride Formula: C14H14Cl2Mg2N2 MolecularWeight: 329.79036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=[N-])C1=CC=C(C=C1)C(=[N-])CC=C.[Mg+2].[Mg+2].[Cl-].[Cl-]

Isomeric SMILES

C=CCC(=[N-])C1=CC=C(C=C1)C(=[N-])CC=C.[Mg+2].[Mg+2].[Cl-].[Cl-]

InChI

InChI=1S/C14H14N2.2ClH.2Mg/c1-3-5-13(15)11-7-9-12(10-8-11)14(16)6-4-2;;;;/h3-4,7-10H,1-2,5-6H2;2*1H;;/q-2;;;2*+2/p-2