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

Systemtic Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1H-benzimidazole-4-carboxylate Openeye Name: 2-[(E)-2-(4-ethoxyphenyl)vinyl]-1H-benzimidazole-4-carboxylate CAS Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1H-benzimidazole-4-carboxylate IUPAC Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1H-benzimidazole-4-carboxylate Traditional Name: 2-[(E)-2-p-phenetylvinyl]-1H-benzimidazole-4-carboxylate Formula: C18H15N2O3- MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-2-23-13-9-6-12(7-10-13)8-11-16-19-15-5-3-4-14(18(21)22)17(15)20-16/h3-11H,2H2,1H3,(H,19,20)(H,21,22)/p-1/b11-8+