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

Systemtic Name: 2-[(E)-2-(3-ethoxy-4-methoxy-phenyl)ethenyl]-1H-benzimidazole-4-carboxylate Openeye Name: 2-[(E)-2-(3-ethoxy-4-methoxy-phenyl)vinyl]-1H-benzimidazole-4-carboxylate CAS Name: 2-[(E)-2-(3-ethoxy-4-methoxyphenyl)ethenyl]-1H-benzimidazole-4-carboxylate IUPAC Name: 2-[(E)-2-(3-ethoxy-4-methoxyphenyl)ethenyl]-1H-benzimidazole-4-carboxylate Traditional Name: 2-[(E)-2-(3-ethoxy-4-methoxy-phenyl)vinyl]-1H-benzimidazole-4-carboxylate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=NC3=C(C=CC=C3N2)C(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=NC3=C(C=CC=C3N2)C(=O)[O-])OC

InChI

InChI=1S/C19H18N2O4/c1-3-25-16-11-12(7-9-15(16)24-2)8-10-17-20-14-6-4-5-13(19(22)23)18(14)21-17/h4-11H,3H2,1-2H3,(H,20,21)(H,22,23)/p-1/b10-8+