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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N'-[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(Z)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide CAS Name: N'-[(Z)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC=C2C=CC(=O)C=C2O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN/C=C\2/C=CC(=O)C=C2O

InChI

InChI=1S/C19H22N2O4/c1-12(2)16-7-4-13(3)8-18(16)25-11-19(24)21-20-10-14-5-6-15(22)9-17(14)23/h4-10,12,20,23H,11H2,1-3H3,(H,21,24)/b14-10-