N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-tert-butylphenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)acetohydrazide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C=C(C1=O)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C=C(C1=O)Br

InChI

InChI=1S/C21H25BrN2O4/c1-5-27-18-11-14(10-17(22)20(18)26)12-23-24-19(25)13-28-16-8-6-15(7-9-16)21(2,3)4/h6-12,23H,5,13H2,1-4H3,(H,24,25)