ethyl (1E)-N-(1-ethanoylbenzimidazol-2-yl)propanimidate

Systemtic Name: ethyl (1E)-N-(1-ethanoylbenzimidazol-2-yl)propanimidate Openeye Name: ethyl (1E)-N-(1-acetylbenzimidazol-2-yl)propanimidate CAS Name: (1E)-N-(1-acetyl-2-benzimidazolyl)propanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(1-acetylbenzimidazol-2-yl)propanimidate Traditional Name: (1E)-N-(1-acetylbenzimidazol-2-yl)propionimidic acid ethyl ester Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=NC2=CC=CC=C2N1C(=O)C)OCC

Isomeric SMILES

CC/C(=N\C1=NC2=CC=CC=C2N1C(=O)C)/OCC

InChI

InChI=1S/C14H17N3O2/c1-4-13(19-5-2)16-14-15-11-8-6-7-9-12(11)17(14)10(3)18/h6-9H,4-5H2,1-3H3/b16-13+