2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N'-[(2-oxo-3-quinolylidene)methyl]acetohydrazide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N'-[(2-oxo-3-quinolinylidene)methyl]acetohydrazide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N'-[(2-oxoquinolin-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N'-[(2-keto-3-quinolylidene)methyl]acetohydrazide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NNC=C2C=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C22H22BrN3O3/c1-13(2)17-10-18(23)14(3)8-20(17)29-12-21(27)26-24-11-16-9-15-6-4-5-7-19(15)25-22(16)28/h4-11,13,24H,12H2,1-3H3,(H,26,27)