1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-2-(thiophen-2-ylmethyl)benzimidazole

Systemtic Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-2-(thiophen-2-ylmethyl)benzimidazole Openeye Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-2-(2-thienylmethyl)benzimidazole CAS Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-2-(thiophen-2-ylmethyl)benzimidazole IUPAC Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-2-(thiophen-2-ylmethyl)benzimidazole Traditional Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-2-(2-thenyl)benzimidazole Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=CS4)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCN2C3=CC=CC=C3N=C2CC4=CC=CS4)OC

InChI

InChI=1S/C24H24N2O2S/c1-3-7-18-11-12-22(23(16-18)27-2)28-14-13-26-21-10-5-4-9-20(21)25-24(26)17-19-8-6-15-29-19/h3-12,15-16H,13-14,17H2,1-2H3/b7-3+