[4-[(E)-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[2-(1-ethylbenzimidazol-2-yl)sulfanylethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[2-[(1-ethyl-2-benzimidazolyl)thio]-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(1-ethylbenzimidazol-2-yl)sulfanylacetyl]hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[[2-[(1-ethylbenzimidazol-2-yl)thio]acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NN=CC3=CC(=C(C=C3)OC(=O)C)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N/N=C/C3=CC(=C(C=C3)OC(=O)C)OC

InChI

InChI=1S/C21H22N4O4S/c1-4-25-17-8-6-5-7-16(17)23-21(25)30-13-20(27)24-22-12-15-9-10-18(29-14(2)26)19(11-15)28-3/h5-12H,4,13H2,1-3H3,(H,24,27)/b22-12+