2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-[3-(1-naphthyloxy)propyl]benzimidazole CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[3-(1-naphthalenyloxy)propyl]benzimidazole IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(3-naphthalen-1-yloxypropyl)benzimidazole Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-[3-(1-naphthoxy)propyl]benzimidazole Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H26N2O2/c1-32-24-17-14-22(15-18-24)16-19-29-30-26-11-4-5-12-27(26)31(29)20-7-21-33-28-13-6-9-23-8-2-3-10-25(23)28/h2-6,8-19H,7,20-21H2,1H3/b19-16+