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

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[(4-propoxyphenyl)methyl]benzimidazole Openeye Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-[(4-propoxyphenyl)methyl]benzimidazole CAS Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[(4-propoxyphenyl)methyl]benzimidazole IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-[(4-propoxyphenyl)methyl]benzimidazole Traditional Name: 2-[(E)-2-(4-methoxyphenyl)vinyl]-1-(4-propoxybenzyl)benzimidazole Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O2/c1-3-18-30-23-15-10-21(11-16-23)19-28-25-7-5-4-6-24(25)27-26(28)17-12-20-8-13-22(29-2)14-9-20/h4-17H,3,18-19H2,1-2H3/b17-12+