2-[2-[(Z)-(3H-benzimidazol-5-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(3H-benzimidazol-5-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(3H-benzimidazole-5-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[3H-benzimidazol-5-yl(oxo)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(3H-benzimidazole-5-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(3H-benzimidazole-5-carbonylhydrazono)methyl]phenoxy]acetate Formula: C17H13N4O4- MolecularWeight: 337.30952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC3=C(C=C2)N=CN3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=CC3=C(C=C2)N=CN3)OCC(=O)[O-]

InChI

InChI=1S/C17H14N4O4/c22-16(23)9-25-15-4-2-1-3-12(15)8-20-21-17(24)11-5-6-13-14(7-11)19-10-18-13/h1-8,10H,9H2,(H,18,19)(H,21,24)(H,22,23)/p-1/b20-8-