(E)-2-(1H-benzimidazol-2-yl)-3-[2-[bis(fluoranyl)methoxy]phenyl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2-[bis(fluoranyl)methoxy]phenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-[2-(difluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2-(difluoromethoxy)phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-[2-(difluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-[2-(difluoromethoxy)phenyl]acrylamide Formula: C24H19F2N3O2 MolecularWeight: 419.423366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2OC(F)F)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=CC=C2OC(F)F)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H19F2N3O2/c25-24(26)31-21-13-7-4-10-17(21)14-18(22-28-19-11-5-6-12-20(19)29-22)23(30)27-15-16-8-2-1-3-9-16/h1-14,24H,15H2,(H,27,30)(H,28,29)/b18-14+