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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(2-bromanyl-4-ethyl-phenoxy)butanehydrazide Openeye Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(2-bromo-4-ethyl-phenoxy)butanehydrazide CAS Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-(2-bromo-4-ethylphenoxy)butanehydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-(2-bromo-4-ethylphenoxy)butanehydrazide Traditional Name: N'-[(Z)-(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(2-bromo-4-ethyl-phenoxy)butyrohydrazide Formula: C21H24Br2N2O4 MolecularWeight: 528.23426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NNC=C2C=C(C(=O)C(=C2)Br)OCC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)NN/C=C\2/C=C(C(=O)C(=C2)Br)OCC)Br

InChI

InChI=1S/C21H24Br2N2O4/c1-3-14-7-8-18(16(22)10-14)29-9-5-6-20(26)25-24-13-15-11-17(23)21(27)19(12-15)28-4-2/h7-8,10-13,24H,3-6,9H2,1-2H3,(H,25,26)/b15-13+