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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25BrN2O2/c1-3-7-19-10-15-24(25(18-19)30-2)31-17-6-16-29-23-9-5-4-8-22(23)28-26(29)20-11-13-21(27)14-12-20/h3-5,7-15,18H,6,16-17H2,1-2H3/b7-3+