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

Systemtic Name: N'-[(E)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-propylphenoxy)ethanehydrazide Openeye Name: N'-[(E)-(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-propylphenoxy)acetohydrazide CAS Name: N'-[(E)-(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-propylphenoxy)acetohydrazide IUPAC Name: N'-[(E)-(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-propylphenoxy)acetohydrazide Traditional Name: N'-[(E)-(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-propylphenoxy)acetohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4/c1-3-5-14-6-8-16(9-7-14)27-13-19(24)23-22-12-15-10-17(21)20(25)18(11-15)26-4-2/h6-12,22H,3-5,13H2,1-2H3,(H,23,24)/b15-12-