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

Systemtic Name: 1-(4-naphthalen-1-yloxybutyl)-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-[4-(1-naphthyloxy)butyl]-2-[(E)-styryl]benzimidazole CAS Name: 1-[4-(1-naphthalenyloxy)butyl]-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-(4-naphthalen-1-yloxybutyl)-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-[4-(1-naphthoxy)butyl]-2-[(E)-styryl]benzimidazole Formula: C29H26N2O MolecularWeight: 418.52954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H26N2O/c1-2-11-23(12-3-1)19-20-29-30-26-16-6-7-17-27(26)31(29)21-8-9-22-32-28-18-10-14-24-13-4-5-15-25(24)28/h1-7,10-20H,8-9,21-22H2/b20-19+