2-(benzimidazol-1-yl)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)CN1C=NC2=CC=CC=C21)/C(C)(C)C

InChI

InChI=1S/C15H20N4O/c1-11(15(2,3)4)17-18-14(20)9-19-10-16-12-7-5-6-8-13(12)19/h5-8,10H,9H2,1-4H3,(H,18,20)/b17-11+