N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-tert-butyl-4-methyl-phenoxy)ethanehydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-tert-butyl-4-methyl-phenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-tert-butyl-4-methyl-phenoxy)acetohydrazide CAS Name: N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-tert-butyl-4-methylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-tert-butyl-4-methylphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-tert-butyl-4-methyl-phenoxy)acetohydrazide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC=C2C=C(C=CC2=O)Br)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN/C=C\2/C=C(C=CC2=O)Br)C(C)(C)C

InChI

InChI=1S/C20H23BrN2O3/c1-13-5-8-18(16(9-13)20(2,3)4)26-12-19(25)23-22-11-14-10-15(21)6-7-17(14)24/h5-11,22H,12H2,1-4H3,(H,23,25)/b14-11-