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

Systemtic Name: N'-[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,4-dimethylphenoxy)ethanehydrazide Openeye Name: N'-[(3,5-ditert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide CAS Name: N'-[(3,5-ditert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide Traditional Name: N'-[(3,5-ditert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3,4-dimethylphenoxy)acetohydrazide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3/c1-16-9-10-19(11-17(16)2)30-15-22(28)27-26-14-18-12-20(24(3,4)5)23(29)21(13-18)25(6,7)8/h9-14,26H,15H2,1-8H3,(H,27,28)