octan-3-yl 2-[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethoxy]benzoate

Systemtic Name: octan-3-yl 2-[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethoxy]benzoate Openeye Name: 1-ethylhexyl 2-[2-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 2-[2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethoxy]benzoic acid octan-3-yl ester IUPAC Name: octan-3-yl 2-[2-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 2-[2-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethoxy]benzoic acid 1-ethylhexyl ester Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)OC(=O)C1=CC=CC=C1OCC(=O)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

CCCCCC(CC)OC(=O)C1=CC=CC=C1OCC(=O)NNC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C24H30N2O6/c1-3-5-6-9-19(4-2)32-24(30)20-10-7-8-11-22(20)31-16-23(29)26-25-15-17-12-13-18(27)14-21(17)28/h7-8,10-15,19,25,28H,3-6,9,16H2,1-2H3,(H,26,29)