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

Systemtic Name: carbanide; chromium(2+); (2E)-2-[(3,5-dimethyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: chromous; carbanide; (2E)-2-[(2-hydroxy-3,5-dimethyl-phenyl)hydrazono]-3-oxo-N-phenyl-butanamide CAS Name: carbanide; chromium(2+); (2E)-2-[(2-hydroxy-3,5-dimethylphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide IUPAC Name: carbanide; chromium(2+); (2E)-2-[(2-hydroxy-3,5-dimethylphenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide Traditional Name: chromous; carbanide; (2E)-2-[(2-hydroxy-3,5-dimethyl-phenyl)hydrazono]-3-keto-N-phenyl-butyramide Formula: C38H44CrN6O6 MolecularWeight: 732.78866

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].CC1=CC(=C(C(=C1)NN=C(C(=O)C)C(=O)NC2=CC=CC=C2)O)C.CC1=CC(=C(C(=C1)NN=C(C(=O)C)C(=O)NC2=CC=CC=C2)O)C.[Cr+2]

Isomeric SMILES

[CH3-].[CH3-].CC1=CC(=C(C(=C1)N/N=C(/C(=O)NC2=CC=CC=C2)\C(=O)C)O)C.CC1=CC(=C(C(=C1)N/N=C(/C(=O)NC2=CC=CC=C2)\C(=O)C)O)C.[Cr+2]

InChI

InChI=1S/2C18H19N3O3.2CH3.Cr/c2*1-11-9-12(2)17(23)15(10-11)20-21-16(13(3)22)18(24)19-14-7-5-4-6-8-14;;;/h2*4-10,20,23H,1-3H3,(H,19,24);2*1H3;/q;;2*-1;+2/b2*21-16+;;;