3,3-bis(benzimidazol-1-yl)prop-2-enenitrile

Systemtic Name: 3,3-bis(benzimidazol-1-yl)prop-2-enenitrile Openeye Name: 3,3-bis(benzimidazol-1-yl)prop-2-enenitrile CAS Name: 3,3-bis(1-benzimidazolyl)-2-propenenitrile IUPAC Name: 3,3-bis(benzimidazol-1-yl)prop-2-enenitrile Traditional Name: 3,3-bis(benzimidazol-1-yl)acrylonitrile Formula: C17H11N5 MolecularWeight: 285.30274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=CC#N)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(=CC#N)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H11N5/c18-10-9-17(21-11-19-13-5-1-3-7-15(13)21)22-12-20-14-6-2-4-8-16(14)22/h1-9,11-12H