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

Systemtic Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-thiophen-2-yl-benzimidazole Openeye Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-(2-thienyl)benzimidazole CAS Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-thiophen-2-ylbenzimidazole IUPAC Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-thiophen-2-ylbenzimidazole Traditional Name: 1-[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]butyl]-2-(2-thienyl)benzimidazole Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=CS4)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4=CC=CS4)OC

InChI

InChI=1S/C25H26N2O2S/c1-3-9-19-13-14-22(23(18-19)28-2)29-16-7-6-15-27-21-11-5-4-10-20(21)26-25(27)24-12-8-17-30-24/h3-5,8-14,17-18H,6-7,15-16H2,1-2H3/b9-3+