3-(4-bromophenyl)-3-$l^{1}-selanyl-N-(2-methoxyphenyl)prop-2-en-1-imine; nickel

Systemtic Name: 3-(4-bromophenyl)-3-$l^{1}-selanyl-N-(2-methoxyphenyl)prop-2-en-1-imine; nickel Openeye Name: 3-(4-bromophenyl)-3-$l^{1}-selanyl-N-(2-methoxyphenyl)prop-2-en-1-imine; nickel CAS Name: 3-(4-bromophenyl)-3-$l^{1}-selanyl-N-(2-methoxyphenyl)-2-propen-1-imine; nickel IUPAC Name: 3-(4-bromophenyl)-3-$l^{1}-selanyl-N-(2-methoxyphenyl)prop-2-en-1-imine; nickel Traditional Name: [3-(4-bromophenyl)-3-$l^{1}-selanyl-prop-2-enylidene]-(2-methoxyphenyl)amine; nickel Formula: C32H26Br2N2NiO2Se2 MolecularWeight: 846.98244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC=C(C2=CC=C(C=C2)Br)[Se].COC1=CC=CC=C1N=CC=C(C2=CC=C(C=C2)Br)[Se].[Ni]

Isomeric SMILES

COC1=CC=CC=C1N=CC=C(C2=CC=C(C=C2)Br)[Se].COC1=CC=CC=C1N=CC=C(C2=CC=C(C=C2)Br)[Se].[Ni]

InChI

InChI=1S/2C16H13BrNOSe.Ni/c2*1-19-15-5-3-2-4-14(15)18-11-10-16(20)12-6-8-13(17)9-7-12;/h2*2-11H,1H3;