(3Z)-3-(2,2-diphenylethanoylhydrazinylidene)-N-(4-iodophenyl)butanamide

Systemtic Name: (3Z)-3-(2,2-diphenylethanoylhydrazinylidene)-N-(4-iodophenyl)butanamide Openeye Name: (3Z)-3-[(2,2-diphenylacetyl)hydrazono]-N-(4-iodophenyl)butanamide CAS Name: (3Z)-N-(4-iodophenyl)-3-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]butanamide IUPAC Name: (3Z)-3-[(2,2-diphenylacetyl)hydrazinylidene]-N-(4-iodophenyl)butanamide Traditional Name: (3Z)-3-[(2,2-diphenylacetyl)hydrazono]-N-(4-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=C(C=C3)I

Isomeric SMILES

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

InChI

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