2-[2-[(Z)-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[2-[(1-ethyl-2-benzimidazolyl)thio]-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[[2-[(1-ethylbenzimidazol-2-yl)thio]acetyl]hydrazono]methyl]phenoxy]acetate Formula: C20H19N4O4S- MolecularWeight: 411.45426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NN=CC3=CC=CC=C3OCC(=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N/N=C\C3=CC=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C20H20N4O4S/c1-2-24-16-9-5-4-8-15(16)22-20(24)29-13-18(25)23-21-11-14-7-3-6-10-17(14)28-12-19(26)27/h3-11H,2,12-13H2,1H3,(H,23,25)(H,26,27)/p-1/b21-11-