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

Systemtic Name: ethyl (1Z)-N-[1-[oxidanyl(phenyl)methyl]benzimidazol-2-yl]propanimidate Openeye Name: ethyl (1Z)-N-[1-[hydroxy(phenyl)methyl]benzimidazol-2-yl]propanimidate CAS Name: (1Z)-N-[1-[hydroxy(phenyl)methyl]-2-benzimidazolyl]propanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-[1-[hydroxy(phenyl)methyl]benzimidazol-2-yl]propanimidate Traditional Name: (1Z)-N-[1-[hydroxy(phenyl)methyl]benzimidazol-2-yl]propionimidic acid ethyl ester Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=NC2=CC=CC=C2N1C(C3=CC=CC=C3)O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-3-17(24-4-2)21-19-20-15-12-8-9-13-16(15)22(19)18(23)14-10-6-5-7-11-14/h5-13,18,23H,3-4H2,1-2H3/b21-17-