1-[3-(4-ethylphenoxy)propyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole

Systemtic Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Openeye Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole CAS Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole IUPAC Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Traditional Name: 1-[3-(4-ethylphenoxy)propyl]-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O2/c1-3-21-9-16-24(17-10-21)31-20-6-19-29-26-8-5-4-7-25(26)28-27(29)18-13-22-11-14-23(30-2)15-12-22/h4-5,7-18H,3,6,19-20H2,1-2H3/b18-13+