2-[(E)-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethenyl]-1H-benzimidazole-4-carboxylate

Systemtic Name: 2-[(E)-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethenyl]-1H-benzimidazole-4-carboxylate Openeye Name: 2-[(E)-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]vinyl]-1H-benzimidazole-4-carboxylate CAS Name: 2-[(E)-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethenyl]-1H-benzimidazole-4-carboxylate IUPAC Name: 2-[(E)-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethenyl]-1H-benzimidazole-4-carboxylate Traditional Name: 2-[(E)-2-[3-methoxy-4-(2-methoxyethoxy)phenyl]vinyl]-1H-benzimidazole-4-carboxylate Formula: C20H19N2O5- MolecularWeight: 367.37526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C=CC2=NC3=C(C=CC=C3N2)C(=O)[O-])OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)/C=C/C2=NC3=C(C=CC=C3N2)C(=O)[O-])OC

InChI

InChI=1S/C20H20N2O5/c1-25-10-11-27-16-8-6-13(12-17(16)26-2)7-9-18-21-15-5-3-4-14(20(23)24)19(15)22-18/h3-9,12H,10-11H2,1-2H3,(H,21,22)(H,23,24)/p-1/b9-7+