3-[5-(4-bromophenyl)furan-2-yl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-[5-(4-bromophenyl)furan-2-yl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-[5-(4-bromophenyl)-2-furyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-[5-(4-bromophenyl)-2-furanyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-[5-(4-bromophenyl)furan-2-yl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-[5-(4-bromophenyl)-2-furyl]-2-(5,6-dimethyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C22H16BrN3O MolecularWeight: 418.28594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC=C(O3)C4=CC=C(C=C4)Br)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC=C(O3)C4=CC=C(C=C4)Br)C#N

InChI

InChI=1S/C22H16BrN3O/c1-13-9-19-20(10-14(13)2)26-22(25-19)16(12-24)11-18-7-8-21(27-18)15-3-5-17(23)6-4-15/h3-11H,1-2H3,(H,25,26)