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

Systemtic Name: (Z)-N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-3-phenyl-acrylamide Formula: C20H18BrN3O MolecularWeight: 396.28042

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CNC(=O)C=CC3=CC=CC=C3)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CNC(=O)/C=C\C3=CC=CC=C3)Br

InChI

InChI=1S/C20H18BrN3O/c1-15(21)14-24-18-10-6-5-9-17(18)23-19(24)13-22-20(25)12-11-16-7-3-2-4-8-16/h2-12H,1,13-14H2,(H,22,25)/b12-11-