N-(2-propan-2-ylphenyl)ethanimine; N-(2-propan-2-ylphenyl)-1-pyridin-3-yl-ethanimine; ruthenium(3+); dichloride

Systemtic Name: N-(2-propan-2-ylphenyl)ethanimine; N-(2-propan-2-ylphenyl)-1-pyridin-3-yl-ethanimine; ruthenium(3+); dichloride Openeye Name: N-(2-isopropylphenyl)ethanimine; N-(2-isopropylphenyl)-1-(3-pyridyl)ethanimine; ruthenium(3+); dichloride CAS Name: N-(2-propan-2-ylphenyl)ethanimine; N-(2-propan-2-ylphenyl)-1-(3-pyridinyl)ethanimine; ruthenium(3+); dichloride IUPAC Name: N-(2-propan-2-ylphenyl)ethanimine; N-(2-propan-2-ylphenyl)-1-pyridin-3-ylethanimine; ruthenium(3+); dichloride Traditional Name: ethylidene(o-cumenyl)amine; o-cumenyl-[1-(3-pyridyl)ethylidene]amine; ruthenium(3+); dichloride Formula: C27H32Cl2N3Ru MolecularWeight: 570.53908

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=NC1=CC=CC=C1C(C)C.CC(C)C1=CC=CC=C1N=C(C)C2=CN=CC=C2.[Cl-].[Cl-].[Ru+3]

Isomeric SMILES

C[C-]=NC1=CC=CC=C1C(C)C.CC(C)C1=CC=CC=C1N=C(C)C2=CN=CC=C2.[Cl-].[Cl-].[Ru+3]

InChI

InChI=1S/C16H18N2.C11H14N.2ClH.Ru/c1-12(2)15-8-4-5-9-16(15)18-13(3)14-7-6-10-17-11-14;1-4-12-11-8-6-5-7-10(11)9(2)3;;;/h4-12H,1-3H3;5-9H,1-3H3;2*1H;/q;-1;;;+3/p-2