4-[[2-[(E)-2-phenylethenyl]-6-(2-propylbenzimidazol-1-yl)phenoxy]methyl]-1,3-oxazole

Systemtic Name: 4-[[2-[(E)-2-phenylethenyl]-6-(2-propylbenzimidazol-1-yl)phenoxy]methyl]-1,3-oxazole Openeye Name: 4-[[2-(2-propylbenzimidazol-1-yl)-6-[(E)-styryl]phenoxy]methyl]oxazole CAS Name: 4-[[2-[(E)-2-phenylethenyl]-6-(2-propyl-1-benzimidazolyl)phenoxy]methyl]oxazole IUPAC Name: 4-[[2-[(E)-2-phenylethenyl]-6-(2-propylbenzimidazol-1-yl)phenoxy]methyl]-1,3-oxazole Traditional Name: 4-[[2-(2-propylbenzimidazol-1-yl)-6-[(E)-styryl]phenoxy]methyl]oxazole Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1C3=CC=CC(=C3OCC4=COC=N4)C=CC5=CC=CC=C5

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1C3=CC=CC(=C3OCC4=COC=N4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2/c1-2-9-27-30-24-13-6-7-14-25(24)31(27)26-15-8-12-22(17-16-21-10-4-3-5-11-21)28(26)33-19-23-18-32-20-29-23/h3-8,10-18,20H,2,9,19H2,1H3/b17-16+