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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[5-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)furan-2-yl]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-[5-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-furyl]prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-[5-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-furanyl]-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-[5-(2-oxo-1,3-dihydrobenzimidazol-5-yl)furan-2-yl]prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-[5-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-furyl]acrylonitrile Formula: C21H13N5O2 MolecularWeight: 367.36022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=C(O3)C4=CC5=C(C=C4)NC(=O)N5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=C(O3)C4=CC5=C(C=C4)NC(=O)N5)C#N

InChI

InChI=1S/C21H13N5O2/c22-11-13(20-23-15-3-1-2-4-16(15)24-20)9-14-6-8-19(28-14)12-5-7-17-18(10-12)26-21(27)25-17/h1-10H,(H,23,24)(H2,25,26,27)