2-(1-bromanylnaphthalen-2-yl)oxy-N'-[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N'-[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N'-[(Z)-(2-oxo-3-quinolylidene)methyl]acetohydrazide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N'-[(Z)-(2-oxo-3-quinolinylidene)methyl]acetohydrazide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N'-[(Z)-(2-oxoquinolin-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(1-bromo-2-naphthoxy)-N'-[(Z)-(2-keto-3-quinolylidene)methyl]acetohydrazide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC=C3C=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NN/C=C\3/C=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C22H16BrN3O3/c23-21-17-7-3-1-5-14(17)9-10-19(21)29-13-20(27)26-24-12-16-11-15-6-2-4-8-18(15)25-22(16)28/h1-12,24H,13H2,(H,26,27)/b16-12-