2-(4-bromanylphenoxy)-N'-[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]propanehydrazide

Systemtic Name: 2-(4-bromanylphenoxy)-N'-[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]propanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-[(Z)-(2-oxo-3-quinolylidene)methyl]propanehydrazide CAS Name: 2-(4-bromophenoxy)-N'-[(Z)-(2-oxo-3-quinolinylidene)methyl]propanehydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-[(Z)-(2-oxoquinolin-3-ylidene)methyl]propanehydrazide Traditional Name: 2-(4-bromophenoxy)-N'-[(Z)-(2-keto-3-quinolylidene)methyl]propionohydrazide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=C2C=CC=CC2=NC1=O)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NN/C=C\1/C=C2C=CC=CC2=NC1=O)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O3/c1-12(26-16-8-6-15(20)7-9-16)18(24)23-21-11-14-10-13-4-2-3-5-17(13)22-19(14)25/h2-12,21H,1H3,(H,23,24)/b14-11-