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

Systemtic Name: N'-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide CAS Name: N'-[(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C27H38N2O3/c1-17(2)20-11-10-18(3)12-23(20)32-16-24(30)29-28-15-19-13-21(26(4,5)6)25(31)22(14-19)27(7,8)9/h10-15,17,28H,16H2,1-9H3,(H,29,30)