carbanide; chromium(2+); (2E)-2-[(3,5-dimethyl-2-oxidanyl-phenyl)hydrazinylidene]-N-methyl-3-oxidanylidene-butanamide

Systemtic Name: carbanide; chromium(2+); (2E)-2-[(3,5-dimethyl-2-oxidanyl-phenyl)hydrazinylidene]-N-methyl-3-oxidanylidene-butanamide Openeye Name: chromous; carbanide; (2E)-2-[(2-hydroxy-3,5-dimethyl-phenyl)hydrazono]-N-methyl-3-oxo-butanamide CAS Name: carbanide; chromium(2+); (2E)-2-[(2-hydroxy-3,5-dimethylphenyl)hydrazinylidene]-N-methyl-3-oxobutanamide IUPAC Name: carbanide; chromium(2+); (2E)-2-[(2-hydroxy-3,5-dimethylphenyl)hydrazinylidene]-N-methyl-3-oxobutanamide Traditional Name: chromous; carbanide; (2E)-2-[(2-hydroxy-3,5-dimethyl-phenyl)hydrazono]-3-keto-N-methyl-butyramide Formula: C28H40CrN6O6 MolecularWeight: 608.6499

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC1=CC(=C(C(=C1)NN=C(C(=O)C)C(=O)NC)O)C.CC1=CC(=C(C(=C1)NN=C(C(=O)C)C(=O)NC)O)C.[Cr+2]

Isomeric SMILES

[CH3-].[CH3-].CC1=CC(=C(C(=C1)N/N=C(/C(=O)NC)\C(=O)C)O)C.CC1=CC(=C(C(=C1)N/N=C(/C(=O)NC)\C(=O)C)O)C.[Cr+2]

InChI

InChI=1S/2C13H17N3O3.2CH3.Cr/c2*1-7-5-8(2)12(18)10(6-7)15-16-11(9(3)17)13(19)14-4;;;/h2*5-6,15,18H,1-4H3,(H,14,19);2*1H3;/q;;2*-1;+2/b2*16-11+;;;