7-[2-[(2,6-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-hydroxyphenyl)-7-oxidanylidene-heptanamide

Systemtic Name: 7-[2-[(2,6-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-hydroxyphenyl)-7-oxidanylidene-heptanamide Openeye Name: 7-[2-[(2,6-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-hydroxyphenyl)-7-oxo-heptanamide CAS Name: 7-[(2,6-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2-hydroxyphenyl)-7-oxoheptanamide IUPAC Name: 7-[2-[(2,6-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-hydroxyphenyl)-7-oxoheptanamide Traditional Name: N-(2-hydroxyphenyl)-7-keto-7-[N'-[(4-keto-2,6-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]enanthamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6/c1-30-19-12-15(26)13-20(31-2)16(19)14-23-25-22(29)11-5-3-4-10-21(28)24-17-8-6-7-9-18(17)27/h6-9,12-14,23,27H,3-5,10-11H2,1-2H3,(H,24,28)(H,25,29)