ethyl (1E)-N-[1-(2-phenylethanoyl)benzimidazol-2-yl]ethanimidate

Systemtic Name: ethyl (1E)-N-[1-(2-phenylethanoyl)benzimidazol-2-yl]ethanimidate Openeye Name: ethyl (1E)-N-[1-(2-phenylacetyl)benzimidazol-2-yl]ethanimidate CAS Name: (1E)-N-[1-(1-oxo-2-phenylethyl)-2-benzimidazolyl]ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[1-(2-phenylacetyl)benzimidazol-2-yl]ethanimidate Traditional Name: (1E)-N-[1-(2-phenylacetyl)benzimidazol-2-yl]acetimidic acid ethyl ester Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=NC2=CC=CC=C2N1C(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CCO/C(=N/C1=NC2=CC=CC=C2N1C(=O)CC3=CC=CC=C3)/C

InChI

InChI=1S/C19H19N3O2/c1-3-24-14(2)20-19-21-16-11-7-8-12-17(16)22(19)18(23)13-15-9-5-4-6-10-15/h4-12H,3,13H2,1-2H3/b20-14+