actinium; [(5E)-5-[(2,4-dimethylphenyl)hydrazinylidene]-2-methyl-pentan-2-yl]azanide

Systemtic Name: actinium; [(5E)-5-[(2,4-dimethylphenyl)hydrazinylidene]-2-methyl-pentan-2-yl]azanide Openeye Name: actinium; [(4E)-4-[(2,4-dimethylphenyl)hydrazono]-1,1-dimethyl-butyl]azanide CAS Name: actinium; [(5E)-5-[(2,4-dimethylphenyl)hydrazinylidene]-2-methylpentan-2-yl]azanide IUPAC Name: actinium; [(5E)-5-[(2,4-dimethylphenyl)hydrazinylidene]-2-methylpentan-2-yl]azanide Traditional Name: actinium; [(4E)-4-[(2,4-dimethylphenyl)hydrazono]-1,1-dimethyl-butyl]azanide Formula: C14H22AcN3- MolecularWeight: 459.372327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=CCCC(C)(C)[NH-])C.[Ac]

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C/CCC(C)(C)[NH-])C.[Ac]

InChI

InChI=1S/C14H22N3.Ac/c1-11-6-7-13(12(2)10-11)17-16-9-5-8-14(3,4)15;/h6-7,9-10,15,17H,5,8H2,1-4H3;/q-1;/b16-9+;