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N-cyclohexyl-2-[[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]benzamide

N-cyclohexyl-2-[[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]benzamide

Systemtic Name:N-cyclohexyl-2-[[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanoyl]amino]benzamide
Openeye Name:N-cyclohexyl-2-[[2-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetyl]amino]benzamide
CAS Name:N-cyclohexyl-2-[[2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1,2-dioxoethyl]amino]benzamide
IUPAC Name:N-cyclohexyl-2-[[2-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetyl]amino]benzamide
Traditional Name:N-cyclohexyl-2-[[2-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-acetyl]amino]benzamide
Formula: C22H24N4O5
MolecularWeight: 424.44976
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=CC(=O)C=C3O


Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NNC=C3C=CC(=O)C=C3O


InChI

InChI=1S/C22H24N4O5/c27-16-11-10-14(19(28)12-16)13-23-26-22(31)21(30)25-18-9-5-4-8-17(18)20(29)24-15-6-2-1-3-7-15/h4-5,8-13,15,23,28H,1-3,6-7H2,(H,24,29)(H,25,30)(H,26,31)


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