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

Systemtic Name: N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-tert-butylphenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-tert-butylphenoxy)acetohydrazide CAS Name: N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-tert-butylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-tert-butylphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-tert-butylphenoxy)acetohydrazide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NN/C=C\2/C=C(C=CC2=O)Br

InChI

InChI=1S/C19H21BrN2O3/c1-19(2,3)15-6-4-5-7-17(15)25-12-18(24)22-21-11-13-10-14(20)8-9-16(13)23/h4-11,21H,12H2,1-3H3,(H,22,24)/b13-11-