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N-[6-oxidanylidene-6-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]hexyl]benzamide

N-[6-oxidanylidene-6-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]hexyl]benzamide

Systemtic Name:N-[6-oxidanylidene-6-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]hexyl]benzamide
Openeye Name:N-[6-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-oxo-hexyl]benzamide
CAS Name:N-[6-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-6-oxohexyl]benzamide
IUPAC Name:N-[6-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-oxohexyl]benzamide
Traditional Name:N-[6-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-6-keto-hexyl]benzamide
Formula: C20H23N3O4
MolecularWeight: 369.41432
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCCC(=O)NNC=C2C=CC(=O)C=C2O


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCCC(=O)NNC=C2C=CC(=O)C=C2O


InChI

InChI=1S/C20H23N3O4/c24-17-11-10-16(18(25)13-17)14-22-23-19(26)9-5-2-6-12-21-20(27)15-7-3-1-4-8-15/h1,3-4,7-8,10-11,13-14,22,25H,2,5-6,9,12H2,(H,21,27)(H,23,26)


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