2-(3-bromophenyl)-1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazole

Systemtic Name: 2-(3-bromophenyl)-1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazole Openeye Name: 2-(3-bromophenyl)-1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazole CAS Name: 2-(3-bromophenyl)-1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazole IUPAC Name: 2-(3-bromophenyl)-1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazole Traditional Name: 2-(3-bromophenyl)-1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]benzimidazole Formula: C26H25BrN2O2 MolecularWeight: 477.3929

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Br)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Br)OC

InChI

InChI=1S/C26H25BrN2O2/c1-3-8-19-13-14-24(25(17-19)30-2)31-16-7-15-29-23-12-5-4-11-22(23)28-26(29)20-9-6-10-21(27)18-20/h3-6,8-14,17-18H,7,15-16H2,1-2H3/b8-3+