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

Systemtic Name: 2-[(E)-2-phenylethenyl]-1H-benzimidazole-4-carboxylate Openeye Name: 2-[(E)-styryl]-1H-benzimidazole-4-carboxylate CAS Name: 2-[(E)-2-phenylethenyl]-1H-benzimidazole-4-carboxylate IUPAC Name: 2-[(E)-2-phenylethenyl]-1H-benzimidazole-4-carboxylate Traditional Name: 2-[(E)-styryl]-1H-benzimidazole-4-carboxylate Formula: C16H11N2O2- MolecularWeight: 263.27074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2/c19-16(20)12-7-4-8-13-15(12)18-14(17-13)10-9-11-5-2-1-3-6-11/h1-10H,(H,17,18)(H,19,20)/p-1/b10-9+