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

Systemtic Name: 2-[(E)-2-[4-(2-methoxyethoxy)phenyl]ethenyl]-1H-benzimidazole-4-carboxylate Openeye Name: 2-[(E)-2-[4-(2-methoxyethoxy)phenyl]vinyl]-1H-benzimidazole-4-carboxylate CAS Name: 2-[(E)-2-[4-(2-methoxyethoxy)phenyl]ethenyl]-1H-benzimidazole-4-carboxylate IUPAC Name: 2-[(E)-2-[4-(2-methoxyethoxy)phenyl]ethenyl]-1H-benzimidazole-4-carboxylate Traditional Name: 2-[(E)-2-[4-(2-methoxyethoxy)phenyl]vinyl]-1H-benzimidazole-4-carboxylate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-24-11-12-25-14-8-5-13(6-9-14)7-10-17-20-16-4-2-3-15(19(22)23)18(16)21-17/h2-10H,11-12H2,1H3,(H,20,21)(H,22,23)/p-1/b10-7+