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

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N'-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-propylphenoxy)-N'-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N'-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]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=CC(=O)C(=C2)OCC)Br

Isomeric SMILES

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

InChI

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