(E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)prop-2-enenitrile Openeye Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)prop-2-enenitrile CAS Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-propenenitrile IUPAC Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)prop-2-enenitrile Traditional Name: (E)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acrylonitrile Formula: C21H19N5O MolecularWeight: 357.40846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC4=C(C=C3)N(C(=O)N4C)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)/C(=C/C3=CC4=C(C=C3)N(C(=O)N4C)C)/C#N

InChI

InChI=1S/C21H19N5O/c1-12-7-16-17(8-13(12)2)24-20(23-16)15(11-22)9-14-5-6-18-19(10-14)26(4)21(27)25(18)3/h5-10H,1-4H3,(H,23,24)/b15-9+