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

Systemtic Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(thiophen-2-ylmethyl)benzimidazole Openeye Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(2-thienylmethyl)benzimidazole CAS Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(thiophen-2-ylmethyl)benzimidazole IUPAC Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(thiophen-2-ylmethyl)benzimidazole Traditional Name: 1-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-2-(2-thenyl)benzimidazole Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=CS4)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=CS4)OC

InChI

InChI=1S/C25H26N2O2S/c1-3-8-19-12-13-23(24(17-19)28-2)29-15-7-14-27-22-11-5-4-10-21(22)26-25(27)18-20-9-6-16-30-20/h3-6,8-13,16-17H,7,14-15,18H2,1-2H3/b8-3+