1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(E)-2-(furan-2-yl)ethenyl]benzimidazole

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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