2-(1H-benzimidazol-2-yl)-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-(isopropylideneamino)acetamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-(isopropylideneamino)acetamide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=NC2=CC=CC=C2N1)C

Isomeric SMILES

CC(=NNC(=O)CC1=NC2=CC=CC=C2N1)C

InChI

InChI=1S/C12H14N4O/c1-8(2)15-16-12(17)7-11-13-9-5-3-4-6-10(9)14-11/h3-6H,7H2,1-2H3,(H,13,14)(H,16,17)