N'-[(Z)-(3-bromanyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-butan-2-ylphenoxy)ethanehydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-butan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(3-bromo-5-iodo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-sec-butylphenoxy)acetohydrazide CAS Name: N'-[(Z)-(3-bromo-5-iodo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-butan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-iodo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-butan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(3-bromo-5-iodo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-sec-butylphenoxy)acetohydrazide Formula: C19H20BrIN2O3 MolecularWeight: 531.18217

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C=C(C2=O)I)Br

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NN/C=C\2/C=C(C=C(C2=O)I)Br

InChI

InChI=1S/C19H20BrIN2O3/c1-3-12(2)13-4-6-16(7-5-13)26-11-18(24)23-22-10-14-8-15(20)9-17(21)19(14)25/h4-10,12,22H,3,11H2,1-2H3,(H,23,24)/b14-10-