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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromanyl-2-ethyl-phenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromo-2-ethyl-phenoxy)acetohydrazide CAS Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-bromo-2-ethylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromo-2-ethylphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-bromo-2-ethyl-phenoxy)acetohydrazide Formula: C19H20Br2N2O4 MolecularWeight: 500.1811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Br2N2O4/c1-3-13-9-14(20)5-6-16(13)27-11-18(24)23-22-10-12-7-15(21)19(25)17(8-12)26-4-2/h5-10,22H,3-4,11H2,1-2H3,(H,23,24)/b12-10+