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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCCOC2=C(C=C(C=C2)C)Br)C=C(C1=O)Br

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)CCCOC2=C(C=C(C=C2)C)Br)/C=C(C1=O)Br

InChI

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