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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCCCN3C4=CC=CC=C4N=C3C=CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCCCN3C4=CC=CC=C4N=C3/C=C/C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H25ClN2O/c30-25-15-11-22(12-16-25)13-18-29-31-27-9-3-4-10-28(27)32(29)19-5-6-20-33-26-17-14-23-7-1-2-8-24(23)21-26/h1-4,7-18,21H,5-6,19-20H2/b18-13+