(Z)-N-[1-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[1-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[1-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[1-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-3-phenyl-acrylamide Formula: C21H20BrN3O MolecularWeight: 410.307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C21H20BrN3O/c1-15(22)14-25-19-11-7-6-10-18(19)24-21(25)16(2)23-20(26)13-12-17-8-4-3-5-9-17/h3-13,16H,1,14H2,2H3,(H,23,26)/b13-12-