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

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-14-9-16(22(2,3)4)7-8-17(14)29-13-20(25)24-23-12-15-10-18(27-5)21(26)19(11-15)28-6/h7-12,23H,13H2,1-6H3,(H,24,25)