N'-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-tert-butylphenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-tert-butylphenoxy)acetohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4/c1-20(2,3)14-5-7-16(8-6-14)27-12-18(24)23-22-11-13-9-15(21)10-17(26-4)19(13)25/h5-11,22H,12H2,1-4H3,(H,23,24)