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

Systemtic Name: 2-[(E)-2-(4-cyanophenyl)ethenyl]-1H-benzimidazole-4-carboxylate Openeye Name: 2-[(E)-2-(4-cyanophenyl)vinyl]-1H-benzimidazole-4-carboxylate CAS Name: 2-[(E)-2-(4-cyanophenyl)ethenyl]-1H-benzimidazole-4-carboxylate IUPAC Name: 2-[(E)-2-(4-cyanophenyl)ethenyl]-1H-benzimidazole-4-carboxylate Traditional Name: 2-[(E)-2-(4-cyanophenyl)vinyl]-1H-benzimidazole-4-carboxylate Formula: C17H10N3O2- MolecularWeight: 288.2802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)C=CC3=CC=C(C=C3)C#N)C(=O)[O-]

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)/C=C/C3=CC=C(C=C3)C#N)C(=O)[O-]

InChI

InChI=1S/C17H11N3O2/c18-10-12-6-4-11(5-7-12)8-9-15-19-14-3-1-2-13(17(21)22)16(14)20-15/h1-9H,(H,19,20)(H,21,22)/p-1/b9-8+