N'-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-ethyl-5-methyl-phenoxy)ethanehydrazide

Systemtic Name: N'-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-ethyl-5-methyl-phenoxy)ethanehydrazide Openeye Name: N'-[(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-ethyl-5-methyl-phenoxy)acetohydrazide CAS Name: N'-[(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-ethyl-5-methylphenoxy)acetohydrazide IUPAC Name: N'-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-ethyl-5-methylphenoxy)acetohydrazide Traditional Name: N'-[(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-ethyl-5-methyl-phenoxy)acetohydrazide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCC(=O)NNC=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCC(=O)NNC=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C26H36N2O3/c1-9-18-10-17(2)11-20(12-18)31-16-23(29)28-27-15-19-13-21(25(3,4)5)24(30)22(14-19)26(6,7)8/h10-15,27H,9,16H2,1-8H3,(H,28,29)