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

Systemtic Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(2-thienyl)benzimidazole Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CS4)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CS4)OC

InChI

InChI=1S/C24H24N2O2S/c1-3-8-18-12-13-21(22(17-18)27-2)28-15-7-14-26-20-10-5-4-9-19(20)25-24(26)23-11-6-16-29-23/h3-6,8-13,16-17H,7,14-15H2,1-2H3/b8-3+