(Z)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(furan-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(furan-2-yl)prop-2-enenitrile Openeye Name: (Z)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(2-furyl)prop-2-enenitrile CAS Name: (Z)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(2-furanyl)-2-propenenitrile IUPAC Name: (Z)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(furan-2-yl)prop-2-enenitrile Traditional Name: (Z)-2-(5,6-dimethyl-1H-benzimidazol-2-yl)-3-(2-furyl)acrylonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(=CC3=CC=CO3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)/C(=C\C3=CC=CO3)/C#N

InChI

InChI=1S/C16H13N3O/c1-10-6-14-15(7-11(10)2)19-16(18-14)12(9-17)8-13-4-3-5-20-13/h3-8H,1-2H3,(H,18,19)/b12-8-