2-[(2E)-2-(carboxymethylhydrazinylidene)-3-(phenylmethyl)benzimidazol-1-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(2E)-2-(carboxymethylhydrazinylidene)-3-(phenylmethyl)benzimidazol-1-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(2E)-3-benzyl-2-(carboxymethylhydrazono)benzimidazol-1-yl]-2-oxo-acetic acid CAS Name: 2-[(2E)-2-(carboxymethylhydrazinylidene)-3-(phenylmethyl)-1-benzimidazolyl]-2-oxoacetic acid IUPAC Name: 2-[(2E)-3-benzyl-2-(carboxymethylhydrazinylidene)benzimidazol-1-yl]-2-oxoacetic acid Traditional Name: 2-[(2E)-3-benzyl-2-(carboxymethylhydrazono)benzimidazol-1-yl]-2-keto-acetic acid Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O5/c23-15(24)10-19-20-18-21(11-12-6-2-1-3-7-12)13-8-4-5-9-14(13)22(18)16(25)17(26)27/h1-9,19H,10-11H2,(H,23,24)(H,26,27)/b20-18+