2-[(4-acetamidophenyl)methylidene]-N,N'-bis(2-fluorophenyl)propanediamide

Systemtic Name: 2-[(4-acetamidophenyl)methylidene]-N,N'-bis(2-fluorophenyl)propanediamide Openeye Name: 2-[(4-acetamidophenyl)methylene]-N,N'-bis(2-fluorophenyl)propanediamide CAS Name: 2-[(4-acetamidophenyl)methylidene]-N,N'-bis(2-fluorophenyl)propanediamide IUPAC Name: 2-[(4-acetamidophenyl)methylidene]-N,N'-bis(2-fluorophenyl)propanediamide Traditional Name: 2-(4-acetamidobenzylidene)-N,N'-bis(2-fluorophenyl)malonamide Formula: C24H19F2N3O3 MolecularWeight: 435.422766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2F)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2F)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C24H19F2N3O3/c1-15(30)27-17-12-10-16(11-13-17)14-18(23(31)28-21-8-4-2-6-19(21)25)24(32)29-22-9-5-3-7-20(22)26/h2-14H,1H3,(H,27,30)(H,28,31)(H,29,32)