2-(2-methylbenzimidazol-1-yl)-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(pentan-3-ylideneamino)ethanamide Openeye Name: N-(1-ethylpropylideneamino)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(pentan-3-ylideneamino)acetamide Traditional Name: N-(1-ethylpropylideneamino)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O/c1-4-12(5-2)17-18-15(20)10-19-11(3)16-13-8-6-7-9-14(13)19/h6-9H,4-5,10H2,1-3H3,(H,18,20)