(E)-3-[5-(4-bromophenyl)furan-2-yl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[5-(4-bromophenyl)-2-furanyl]-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C21H14BrN3O MolecularWeight: 404.25936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CC=C(O3)C4=CC=C(C=C4)Br)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=CC=C(O3)C4=CC=C(C=C4)Br)/C#N

InChI

InChI=1S/C21H14BrN3O/c1-25-19-5-3-2-4-18(19)24-21(25)15(13-23)12-17-10-11-20(26-17)14-6-8-16(22)9-7-14/h2-12H,1H3/b15-12+