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

Systemtic Name: 4-[[2-(2-butylbenzimidazol-1-yl)-6-[(E)-2-phenylethenyl]phenoxy]methyl]-1,3-oxazole Openeye Name: 4-[[2-(2-butylbenzimidazol-1-yl)-6-[(E)-styryl]phenoxy]methyl]oxazole CAS Name: 4-[[2-(2-butyl-1-benzimidazolyl)-6-[(E)-2-phenylethenyl]phenoxy]methyl]oxazole IUPAC Name: 4-[[2-(2-butylbenzimidazol-1-yl)-6-[(E)-2-phenylethenyl]phenoxy]methyl]-1,3-oxazole Traditional Name: 4-[[2-(2-butylbenzimidazol-1-yl)-6-[(E)-styryl]phenoxy]methyl]oxazole Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1C3=CC=CC(=C3OCC4=COC=N4)C=CC5=CC=CC=C5

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1C3=CC=CC(=C3OCC4=COC=N4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O2/c1-2-3-16-28-31-25-13-7-8-14-26(25)32(28)27-15-9-12-23(18-17-22-10-5-4-6-11-22)29(27)34-20-24-19-33-21-30-24/h4-15,17-19,21H,2-3,16,20H2,1H3/b18-17+