3,4-bis[(E)-2-(2-methoxyphenyl)ethenyl]-1-pyridin-2-yl-2H-benzimidazole; ethanedioic acid

Systemtic Name: 3,4-bis[(E)-2-(2-methoxyphenyl)ethenyl]-1-pyridin-2-yl-2H-benzimidazole; ethanedioic acid Openeye Name: 3,4-bis[(E)-2-(2-methoxyphenyl)vinyl]-1-(2-pyridyl)-2H-benzimidazole; oxalic acid CAS Name: 3,4-bis[(E)-2-(2-methoxyphenyl)ethenyl]-1-(2-pyridinyl)-2H-benzimidazole; oxalic acid IUPAC Name: 3,4-bis[(E)-2-(2-methoxyphenyl)ethenyl]-1-pyridin-2-yl-2H-benzimidazole; oxalic acid Traditional Name: 3,4-bis[(E)-2-(2-methoxyphenyl)vinyl]-1-(2-pyridyl)-2H-benzimidazole; oxalic acid Formula: C32H29N3O6 MolecularWeight: 551.58916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC2=C3C(=CC=C2)N(CN3C=CC4=CC=CC=C4OC)C5=CC=CC=N5.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC=C1/C=C/C2=C3C(=CC=C2)N(CN3/C=C/C4=CC=CC=C4OC)C5=CC=CC=N5.C(=O)(C(=O)O)O

InChI

InChI=1S/C30H27N3O2.C2H2O4/c1-34-27-14-5-3-10-23(27)17-18-25-12-9-13-26-30(25)32(22-33(26)29-16-7-8-20-31-29)21-19-24-11-4-6-15-28(24)35-2;3-1(4)2(5)6/h3-21H,22H2,1-2H3;(H,3,4)(H,5,6)/b18-17+,21-19+;