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

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(4-naphthalen-2-yloxybutyl)benzimidazole Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-[4-(2-naphthyloxy)butyl]benzimidazole CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[4-(2-naphthalenyloxy)butyl]benzimidazole IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-(4-naphthalen-2-yloxybutyl)benzimidazole Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-[4-(2-naphthoxy)butyl]benzimidazole Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CCCCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CCCCOC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H28N2O2/c1-33-26-16-12-23(13-17-26)14-19-30-31-28-10-4-5-11-29(28)32(30)20-6-7-21-34-27-18-15-24-8-2-3-9-25(24)22-27/h2-5,8-19,22H,6-7,20-21H2,1H3/b19-14+