2-[(2E)-2-(carboxymethylhydrazinylidene)-3-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(2E)-2-(carboxymethylhydrazinylidene)-3-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(2E)-2-(carboxymethylhydrazono)-3-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-2-oxo-acetic acid CAS Name: 2-[(2E)-2-(carboxymethylhydrazinylidene)-3-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]-2-oxoacetic acid IUPAC Name: 2-[(2E)-2-(carboxymethylhydrazinylidene)-3-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-2-oxoacetic acid Traditional Name: 2-[(2E)-2-(carboxymethylhydrazono)-3-p-anisyl-benzimidazol-1-yl]-2-keto-acetic acid Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=NNCC(=O)O)C(=O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN\2C3=CC=CC=C3N(/C2=N/NCC(=O)O)C(=O)C(=O)O

InChI

InChI=1S/C19H18N4O6/c1-29-13-8-6-12(7-9-13)11-22-14-4-2-3-5-15(14)23(17(26)18(27)28)19(22)21-20-10-16(24)25/h2-9,20H,10-11H2,1H3,(H,24,25)(H,27,28)/b21-19+