(E)-2-(1H-benzimidazol-2-yl)-3-[5-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(1,3-dimethyl-2-oxobenzimidazol-5-yl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-furyl]acrylonitrile Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC=C(O3)C=C(C#N)C4=NC5=CC=CC=C5N4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC=C(O3)/C=C(\C#N)/C4=NC5=CC=CC=C5N4)N(C1=O)C

InChI

InChI=1S/C23H17N5O2/c1-27-19-9-7-14(12-20(19)28(2)23(27)29)21-10-8-16(30-21)11-15(13-24)22-25-17-5-3-4-6-18(17)26-22/h3-12H,1-2H3,(H,25,26)/b15-11+