2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(4-naphthalen-1-yloxybutyl)benzimidazole

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(4-naphthalen-1-yloxybutyl)benzimidazole Openeye Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-[4-(1-naphthyloxy)butyl]benzimidazole CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-[4-(1-naphthalenyloxy)butyl]benzimidazole IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(4-naphthalen-1-yloxybutyl)benzimidazole Traditional Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-1-[4-(1-naphthoxy)butyl]benzimidazole Formula: C29H25ClN2O MolecularWeight: 452.9746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCCN3C4=CC=CC=C4N=C3C=CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCCN3C4=CC=CC=C4N=C3/C=C/C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H25ClN2O/c30-24-17-14-22(15-18-24)16-19-29-31-26-11-3-4-12-27(26)32(29)20-5-6-21-33-28-13-7-9-23-8-1-2-10-25(23)28/h1-4,7-19H,5-6,20-21H2/b19-16+