(3E)-3-(2,2-diphenylethanoylhydrazinylidene)-N-(3-iodanylphenyl)butanamide

Systemtic Name: (3E)-3-(2,2-diphenylethanoylhydrazinylidene)-N-(3-iodanylphenyl)butanamide Openeye Name: (3E)-3-[(2,2-diphenylacetyl)hydrazono]-N-(3-iodophenyl)butanamide CAS Name: (3E)-N-(3-iodophenyl)-3-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-3-[(2,2-diphenylacetyl)hydrazinylidene]-N-(3-iodophenyl)butanamide Traditional Name: (3E)-3-[(2,2-diphenylacetyl)hydrazono]-N-(3-iodophenyl)butyramide Formula: C24H22IN3O2 MolecularWeight: 511.35485

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)I

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/CC(=O)NC3=CC(=CC=C3)I

InChI

InChI=1S/C24H22IN3O2/c1-17(15-22(29)26-21-14-8-13-20(25)16-21)27-28-24(30)23(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-14,16,23H,15H2,1H3,(H,26,29)(H,28,30)/b27-17+