(E)-3-(furan-2-yl)-2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(furan-2-yl)-2-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(6-benzoyl-1H-benzimidazol-2-yl)-3-(2-furyl)prop-2-enenitrile CAS Name: (E)-2-(6-benzoyl-1H-benzimidazol-2-yl)-3-(2-furanyl)-2-propenenitrile IUPAC Name: (E)-2-(6-benzoyl-1H-benzimidazol-2-yl)-3-(furan-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(6-benzoyl-1H-benzimidazol-2-yl)-3-(2-furyl)acrylonitrile Formula: C21H13N3O2 MolecularWeight: 339.34682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C(=CC4=CC=CO4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)/C(=C/C4=CC=CO4)/C#N

InChI

InChI=1S/C21H13N3O2/c22-13-16(11-17-7-4-10-26-17)21-23-18-9-8-15(12-19(18)24-21)20(25)14-5-2-1-3-6-14/h1-12H,(H,23,24)/b16-11+