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

Systemtic Name: 3-$l^{1}-selanyl-N-(2-methoxyphenyl)-3-phenyl-prop-2-en-1-imine; nickel Openeye Name: 3-$l^{1}-selanyl-N-(2-methoxyphenyl)-3-phenyl-prop-2-en-1-imine; nickel CAS Name: 3-$l^{1}-selanyl-N-(2-methoxyphenyl)-3-phenyl-2-propen-1-imine; nickel IUPAC Name: 3-$l^{1}-selanyl-N-(2-methoxyphenyl)-3-phenylprop-2-en-1-imine; nickel Traditional Name: (3-$l^{1}-selanyl-3-phenyl-prop-2-enylidene)-(2-methoxyphenyl)amine; nickel Formula: C32H28N2NiO2Se2 MolecularWeight: 689.19032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C16H14NOSe.Ni/c2*1-18-15-10-6-5-9-14(15)17-12-11-16(19)13-7-3-2-4-8-13;/h2*2-12H,1H3;