(E)-2-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(4-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=C(C=C2)F)C3=NC4=CC=CC=C4N3

Isomeric SMILES

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

InChI

InChI=1S/C23H18FN3O/c24-18-12-10-16(11-13-18)14-19(22-26-20-8-4-5-9-21(20)27-22)23(28)25-15-17-6-2-1-3-7-17/h1-14H,15H2,(H,25,28)(H,26,27)/b19-14+