N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-butoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-butoxyphenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-butoxyphenoxy)acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-butoxyphenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-butoxyphenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-butoxyphenoxy)acetohydrazide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C19H21BrN2O4/c1-2-3-10-25-16-5-7-17(8-6-16)26-13-19(24)22-21-12-14-11-15(20)4-9-18(14)23/h4-9,11-12,21H,2-3,10,13H2,1H3,(H,22,24)