(6E)-6-[[2-(8-oxidanylquinolin-5-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[2-(8-oxidanylquinolin-5-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[2-(8-hydroxy-5-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(8-hydroxy-5-quinolinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[2-(8-hydroxyquinolin-5-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[N'-(8-hydroxy-5-quinolyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC2=C3C=CC=NC3=C(C=C2)O)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\NNC2=C3C=CC=NC3=C(C=C2)O)/C(=O)C=C1

InChI

InChI=1S/C16H13N3O2/c20-14-6-2-1-4-11(14)10-18-19-13-7-8-15(21)16-12(13)5-3-9-17-16/h1-10,18-19,21H/b11-10+