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

Systemtic Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(5-bromo-2-ethoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(5-bromo-2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(5-bromo-2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(5-bromo-2-ethoxy-phenyl)acrylamide Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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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=CC=CC=C4N3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H20BrN3O2/c1-2-30-22-13-10-18(25)15-17(22)9-14-23(29)26-19-11-7-16(8-12-19)24-27-20-5-3-4-6-21(20)28-24/h3-15H,2H2,1H3,(H,26,29)(H,27,28)/b14-9+