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

Systemtic Name: 2-(3-bromophenyl)-1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazole Openeye Name: 2-(3-bromophenyl)-1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazole CAS Name: 2-(3-bromophenyl)-1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazole IUPAC Name: 2-(3-bromophenyl)-1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazole Traditional Name: 2-(3-bromophenyl)-1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]benzimidazole Formula: C27H27BrN2O2 MolecularWeight: 491.41948

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Br)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Br)OC

InChI

InChI=1S/C27H27BrN2O2/c1-3-9-20-14-15-25(26(18-20)31-2)32-17-7-6-16-30-24-13-5-4-12-23(24)29-27(30)21-10-8-11-22(28)19-21/h3-5,8-15,18-19H,6-7,16-17H2,1-2H3/b9-3+