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

Systemtic Name: 1-(4-naphthalen-2-yloxybutyl)-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-[4-(2-naphthyloxy)butyl]-2-[(E)-styryl]benzimidazole CAS Name: 1-[4-(2-naphthalenyloxy)butyl]-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-(4-naphthalen-2-yloxybutyl)-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-[4-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H26N2O/c1-2-10-23(11-3-1)16-19-29-30-27-14-6-7-15-28(27)31(29)20-8-9-21-32-26-18-17-24-12-4-5-13-25(24)22-26/h1-7,10-19,22H,8-9,20-21H2/b19-16+