ethyl (1Z)-N-[1-[oxidanyl(phenyl)methyl]benzimidazol-2-yl]ethanimidate

Systemtic Name: ethyl (1Z)-N-[1-[oxidanyl(phenyl)methyl]benzimidazol-2-yl]ethanimidate Openeye Name: ethyl (1Z)-N-[1-[hydroxy(phenyl)methyl]benzimidazol-2-yl]ethanimidate CAS Name: (1Z)-N-[1-[hydroxy(phenyl)methyl]-2-benzimidazolyl]ethanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-[1-[hydroxy(phenyl)methyl]benzimidazol-2-yl]ethanimidate Traditional Name: (1Z)-N-[1-[hydroxy(phenyl)methyl]benzimidazol-2-yl]acetimidic acid ethyl ester Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-3-23-13(2)19-18-20-15-11-7-8-12-16(15)21(18)17(22)14-9-5-4-6-10-14/h4-12,17,22H,3H2,1-2H3/b19-13-