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

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-propanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-propanehydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-methylpropanehydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylpropanehydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-propionohydrazide Formula: C25H33ClN2O3 MolecularWeight: 444.99412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CNNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CNNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C25H33ClN2O3/c1-23(2,3)19-13-16(14-20(21(19)29)24(4,5)6)15-27-28-22(30)25(7,8)31-18-11-9-17(26)10-12-18/h9-15,27H,1-8H3,(H,28,30)