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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-bromanyl-4-propyl-phenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-bromo-4-propyl-phenoxy)acetohydrazide CAS Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-bromo-4-propylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-bromo-4-propylphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-bromo-4-propyl-phenoxy)acetohydrazide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OCC)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NN/C=C\2/C=C(C(=O)C(=C2)Br)OCC)Br

InChI

InChI=1S/C20H22Br2N2O4/c1-3-5-13-6-7-17(15(21)8-13)28-12-19(25)24-23-11-14-9-16(22)20(26)18(10-14)27-4-2/h6-11,23H,3-5,12H2,1-2H3,(H,24,25)/b14-11+