(E)-2-(1H-benzimidazol-2-yl)-3-(2-fluorophenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-fluorophenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(2-fluorophenyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-fluorophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(2-fluorophenyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(2-fluorophenyl)acrylamide Formula: C23H18FN3O MolecularWeight: 371.406923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2F)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=CC=C2F)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H18FN3O/c24-19-11-5-4-10-17(19)14-18(22-26-20-12-6-7-13-21(20)27-22)23(28)25-15-16-8-2-1-3-9-16/h1-14H,15H2,(H,25,28)(H,26,27)/b18-14+