N'-[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)pentyl]octane-1-sulfonohydrazide

Systemtic Name: N'-[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)pentyl]octane-1-sulfonohydrazide Openeye Name: N'-[(1Z)-1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)pentyl]octane-1-sulfonohydrazide CAS Name: N'-[(1Z)-1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)pentyl]-1-octanesulfonohydrazide IUPAC Name: N'-[(1Z)-1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)pentyl]octane-1-sulfonohydrazide Traditional Name: N'-[(1Z)-1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)pentyl]octane-1-sulfonohydrazide Formula: C20H34N2O3S MolecularWeight: 382.56056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NNC(=C1C=C(C=CC1=O)C)CCCC

Isomeric SMILES

CCCCCCCCS(=O)(=O)NN/C(=C\1/C=C(C=CC1=O)C)/CCCC

InChI

InChI=1S/C20H34N2O3S/c1-4-6-8-9-10-11-15-26(24,25)22-21-19(12-7-5-2)18-16-17(3)13-14-20(18)23/h13-14,16,21-22H,4-12,15H2,1-3H3/b19-18-