1-(5,6-dimethylbenzimidazol-1-yl)-2-phenoxy-propan-1-one

Systemtic Name: 1-(5,6-dimethylbenzimidazol-1-yl)-2-phenoxy-propan-1-one Openeye Name: 1-(5,6-dimethylbenzimidazol-1-yl)-2-phenoxy-propan-1-one CAS Name: 1-(5,6-dimethyl-1-benzimidazolyl)-2-phenoxy-1-propanone IUPAC Name: 1-(5,6-dimethylbenzimidazol-1-yl)-2-phenoxypropan-1-one Traditional Name: 1-(5,6-dimethylbenzimidazol-1-yl)-2-phenoxy-propan-1-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-12-9-16-17(10-13(12)2)20(11-19-16)18(21)14(3)22-15-7-5-4-6-8-15/h4-11,14H,1-3H3