2-(2-bromanyl-4-propan-2-yl-phenoxy)-N'-[(1E)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N'-[(1E)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N'-[(1E)-1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N'-[(1E)-1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N'-[(1E)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N'-[(1E)-1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NN/C(=C/2\C=C(C=CC2=O)O)/C)Br

InChI

InChI=1S/C19H21BrN2O4/c1-11(2)13-4-7-18(16(20)8-13)26-10-19(25)22-21-12(3)15-9-14(23)5-6-17(15)24/h4-9,11,21,23H,10H2,1-3H3,(H,22,25)/b15-12+