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

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)-1-phenyl-ethenyl]-1H-benzimidazole Openeye Name: 2-[(E)-2-(4-methoxyphenyl)-1-phenyl-vinyl]-1H-benzimidazole CAS Name: 2-[(E)-2-(4-methoxyphenyl)-1-phenylethenyl]-1H-benzimidazole IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)-1-phenylethenyl]-1H-benzimidazole Traditional Name: 2-[(E)-2-(4-methoxyphenyl)-1-phenyl-vinyl]-1H-benzimidazole Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N2O/c1-25-18-13-11-16(12-14-18)15-19(17-7-3-2-4-8-17)22-23-20-9-5-6-10-21(20)24-22/h2-15H,1H3,(H,23,24)/b19-15+