(E)-4-(2-ethylbenzimidazol-1-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(2-ethylbenzimidazol-1-yl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(2-ethylbenzimidazol-1-yl)-4-oxo-but-2-enoate CAS Name: (E)-4-(2-ethyl-1-benzimidazolyl)-4-oxo-2-butenoate IUPAC Name: (E)-4-(2-ethylbenzimidazol-1-yl)-4-oxobut-2-enoate Traditional Name: (E)-4-(2-ethylbenzimidazol-1-yl)-4-keto-but-2-enoate Formula: C13H11N2O3- MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1C(=O)C=CC(=O)[O-]

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H12N2O3/c1-2-11-14-9-5-3-4-6-10(9)15(11)12(16)7-8-13(17)18/h3-8H,2H2,1H3,(H,17,18)/p-1/b8-7+