8-[2-[(2,6-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-hydroxyphenyl)-8-oxidanylidene-octanamide

Systemtic Name: 8-[2-[(2,6-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-hydroxyphenyl)-8-oxidanylidene-octanamide Openeye Name: 8-[2-[(2,6-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-hydroxyphenyl)-8-oxo-octanamide CAS Name: 8-[(2,6-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2-hydroxyphenyl)-8-oxooctanamide IUPAC Name: 8-[2-[(2,6-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-hydroxyphenyl)-8-oxooctanamide Traditional Name: N-(2-hydroxyphenyl)-8-keto-8-[N'-[(4-keto-2,6-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]caprylamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=C(C1=CNNC(=O)CCCCCCC(=O)NC2=CC=CC=C2O)OC

Isomeric SMILES

COC1=CC(=O)C=C(C1=CNNC(=O)CCCCCCC(=O)NC2=CC=CC=C2O)OC

InChI

InChI=1S/C23H29N3O6/c1-31-20-13-16(27)14-21(32-2)17(20)15-24-26-23(30)12-6-4-3-5-11-22(29)25-18-9-7-8-10-19(18)28/h7-10,13-15,24,28H,3-6,11-12H2,1-2H3,(H,25,29)(H,26,30)