N-[(E)-1-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)ethenyl]-3-methyl-benzamide

Systemtic Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)ethenyl]-3-methyl-benzamide Openeye Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)vinyl]-3-methyl-benzamide CAS Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)ethenyl]-3-methylbenzamide IUPAC Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)ethenyl]-3-methylbenzamide Traditional Name: N-[(E)-1-(1H-benzimidazol-2-yl)-2-(2-fluorophenyl)vinyl]-3-methyl-benzamide Formula: C23H18FN3O MolecularWeight: 371.406923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=CC=C2F)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/C(=C/C2=CC=CC=C2F)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H18FN3O/c1-15-7-6-9-17(13-15)23(28)27-21(14-16-8-2-3-10-18(16)24)22-25-19-11-4-5-12-20(19)26-22/h2-14H,1H3,(H,25,26)(H,27,28)/b21-14+