(2E)-2-(5-methoxy-1,3-dimethyl-benzimidazol-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(5-methoxy-1,3-dimethyl-benzimidazol-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(5-methoxy-1,3-dimethyl-benzimidazol-2-ylidene)acetonitrile CAS Name: (2E)-2-(5-methoxy-1,3-dimethyl-2-benzimidazolylidene)acetonitrile IUPAC Name: (2E)-2-(5-methoxy-1,3-dimethylbenzimidazol-2-ylidene)acetonitrile Traditional Name: (2E)-2-(5-methoxy-1,3-dimethyl-benzimidazol-2-ylidene)acetonitrile Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)N(C1=CC#N)C

Isomeric SMILES

CN\1C2=C(C=C(C=C2)OC)N(/C1=C/C#N)C

InChI

InChI=1S/C12H13N3O/c1-14-10-5-4-9(16-3)8-11(10)15(2)12(14)6-7-13/h4-6,8H,1-3H3/b12-6+