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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)COC2=C(C=C(C=C2)Br)C(C)C)/C=C(C1=O)Br

InChI

InChI=1S/C20H22Br2N2O4/c1-4-27-18-8-13(7-16(22)20(18)26)10-23-24-19(25)11-28-17-6-5-14(21)9-15(17)12(2)3/h5-10,12,23H,4,11H2,1-3H3,(H,24,25)/b13-10+