N'-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanehydrazide

Systemtic Name: N'-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanehydrazide Openeye Name: N'-[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetohydrazide CAS Name: N'-[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[(1-ethyl-2-benzimidazolyl)thio]acetohydrazide IUPAC Name: N'-[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetohydrazide Traditional Name: N'-[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(1-ethylbenzimidazol-2-yl)thio]acetohydrazide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NNC=C3C=CC(=O)C(=C3)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)NN/C=C\3/C=CC(=O)C(=C3)OCC

InChI

InChI=1S/C20H22N4O3S/c1-3-24-16-8-6-5-7-15(16)22-20(24)28-13-19(26)23-21-12-14-9-10-17(25)18(11-14)27-4-2/h5-12,21H,3-4,13H2,1-2H3,(H,23,26)/b14-12-