(E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-bromo-4-methyl-phenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-bromo-4-methylphenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-bromo-4-methylphenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-bromo-4-methyl-phenyl)-2-furyl]acrylonitrile Formula: C21H14BrN3O MolecularWeight: 404.25936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=NC4=CC=CC=C4N3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3)Br

InChI

InChI=1S/C21H14BrN3O/c1-13-6-8-16(17(22)10-13)20-9-7-15(26-20)11-14(12-23)21-24-18-4-2-3-5-19(18)25-21/h2-11H,1H3,(H,24,25)/b14-11+