2-(1,3-dimethylbenzimidazol-2-ylidene)ethanamide

Systemtic Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)ethanamide Openeye Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)acetamide CAS Name: 2-(1,3-dimethyl-2-benzimidazolylidene)acetamide IUPAC Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)acetamide Traditional Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)acetamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=CC(=O)N)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=CC(=O)N)C

InChI

InChI=1S/C11H13N3O/c1-13-8-5-3-4-6-9(8)14(2)11(13)7-10(12)15/h3-7H,1-2H3,(H2,12,15)