1-heptyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole

Systemtic Name: 1-heptyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Openeye Name: 1-heptyl-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole CAS Name: 1-heptyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole IUPAC Name: 1-heptyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazole Traditional Name: 1-heptyl-2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazole Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O/c1-3-4-5-6-9-18-25-22-11-8-7-10-21(22)24-23(25)17-14-19-12-15-20(26-2)16-13-19/h7-8,10-17H,3-6,9,18H2,1-2H3/b17-14+