chloranylpalladium(1+); 1-(3,4-dimethoxyphenyl)-N-[(1R,2R)-2-[(3,4-dimethoxyphenyl)methylideneamino]cyclohexyl]methanimine

Systemtic Name: chloranylpalladium(1+); 1-(3,4-dimethoxyphenyl)-N-[(1R,2R)-2-[(3,4-dimethoxyphenyl)methylideneamino]cyclohexyl]methanimine Openeye Name: chloropalladium(1+); 1-(3,4-dimethoxyphenyl)-N-[(1R,2R)-2-[(3,4-dimethoxyphenyl)methyleneamino]cyclohexyl]methanimine CAS Name: chloropalladium(1+); 1-(3,4-dimethoxyphenyl)-N-[(1R,2R)-2-[(3,4-dimethoxyphenyl)methylideneamino]cyclohexyl]methanimine IUPAC Name: chloropalladium(1+); 1-(3,4-dimethoxyphenyl)-N-[(1R,2R)-2-[(3,4-dimethoxyphenyl)methylideneamino]cyclohexyl]methanimine Traditional Name: chloropalladium(1+); (3,4-dimethoxyphenyl)methylene-[(1R,2R)-2-(veratrylideneamino)cyclohexyl]amine Formula: C24H29ClN2O4Pd MolecularWeight: 551.37106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2CCCCC2N=[C-]C3=CC(=C(C=C3)OC)OC)OC.Cl[Pd+]

Isomeric SMILES

COC1=C(C=C(C=C1)C=N[C@@H]2CCCC[C@H]2N=[C-]C3=CC(=C(C=C3)OC)OC)OC.Cl[Pd+]

InChI

InChI=1S/C24H29N2O4.ClH.Pd/c1-27-21-11-9-17(13-23(21)29-3)15-25-19-7-5-6-8-20(19)26-16-18-10-12-22(28-2)24(14-18)30-4;;/h9-15,19-20H,5-8H2,1-4H3;1H;/q-1;;+2/p-1/t19-,20-;;/m1../s1