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

Systemtic Name: ethyl (1E)-N-(1-ethanoylbenzimidazol-2-yl)ethanimidate Openeye Name: ethyl (1E)-N-(1-acetylbenzimidazol-2-yl)ethanimidate CAS Name: (1E)-N-(1-acetyl-2-benzimidazolyl)ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(1-acetylbenzimidazol-2-yl)ethanimidate Traditional Name: (1E)-N-(1-acetylbenzimidazol-2-yl)acetimidic acid ethyl ester Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=NC2=CC=CC=C2N1C(=O)C)C

Isomeric SMILES

CCO/C(=N/C1=NC2=CC=CC=C2N1C(=O)C)/C

InChI

InChI=1S/C13H15N3O2/c1-4-18-9(2)14-13-15-11-7-5-6-8-12(11)16(13)10(3)17/h5-8H,4H2,1-3H3/b14-9+