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

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(3-naphthalen-2-yloxypropyl)benzimidazole Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-[3-(2-naphthyloxy)propyl]benzimidazole CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[3-(2-naphthalenyloxy)propyl]benzimidazole IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(3-naphthalen-2-yloxypropyl)benzimidazole Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-[3-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26N2O2/c1-32-25-15-11-22(12-16-25)13-18-29-30-27-9-4-5-10-28(27)31(29)19-6-20-33-26-17-14-23-7-2-3-8-24(23)21-26/h2-5,7-18,21H,6,19-20H2,1H3/b18-13+