(E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]acrylamide Formula: C25H22BrN3O2 MolecularWeight: 476.36508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C25H22BrN3O2/c1-3-31-23-12-8-19(26)15-18(23)7-13-24(30)27-20-9-5-17(6-10-20)25-28-21-11-4-16(2)14-22(21)29-25/h4-15H,3H2,1-2H3,(H,27,30)(H,28,29)/b13-7+