(E)-2-(1H-benzimidazol-2-yl)-3-(1-benzofuran-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-benzofuran-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(benzofuran-2-yl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2-benzofuranyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(1-benzofuran-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(benzofuran-2-yl)acrylonitrile Formula: C18H11N3O MolecularWeight: 285.29944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H11N3O/c19-11-13(18-20-15-6-2-3-7-16(15)21-18)10-14-9-12-5-1-4-8-17(12)22-14/h1-10H,(H,20,21)/b13-10+