1-(benzimidazol-1-yl)-2-(4-methylphenoxy)ethanone

Systemtic Name: 1-(benzimidazol-1-yl)-2-(4-methylphenoxy)ethanone Openeye Name: 1-(benzimidazol-1-yl)-2-(4-methylphenoxy)ethanone CAS Name: 1-(1-benzimidazolyl)-2-(4-methylphenoxy)ethanone IUPAC Name: 1-(benzimidazol-1-yl)-2-(4-methylphenoxy)ethanone Traditional Name: 1-(benzimidazol-1-yl)-2-(4-methylphenoxy)ethanone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O2/c1-12-6-8-13(9-7-12)20-10-16(19)18-11-17-14-4-2-3-5-15(14)18/h2-9,11H,10H2,1H3