1-[3-(4-tert-butylphenoxy)propyl]-2-[(E)-2-(furan-2-yl)ethenyl]benzimidazole

Systemtic Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(E)-2-(furan-2-yl)ethenyl]benzimidazole Openeye Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(E)-2-(2-furyl)vinyl]benzimidazole CAS Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(E)-2-(2-furanyl)ethenyl]benzimidazole IUPAC Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(E)-2-(furan-2-yl)ethenyl]benzimidazole Traditional Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(E)-2-(2-furyl)vinyl]benzimidazole Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C=CC4=CC=CO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=CO4

InChI

InChI=1S/C26H28N2O2/c1-26(2,3)20-11-13-22(14-12-20)30-19-7-17-28-24-10-5-4-9-23(24)27-25(28)16-15-21-8-6-18-29-21/h4-6,8-16,18H,7,17,19H2,1-3H3/b16-15+