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(4E)-4-[[2-(4-methylquinolin-2-yl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

(4E)-4-[[2-(4-methylquinolin-2-yl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-[[2-(4-methylquinolin-2-yl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-3-hydroxy-4-[[2-(4-methyl-2-quinolyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:(4E)-3-hydroxy-4-[[(4-methyl-2-quinolinyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-3-hydroxy-4-[[2-(4-methylquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-3-hydroxy-4-[[N'-(4-methyl-2-quinolyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one
Formula: C17H15N3O2
MolecularWeight: 293.3199
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NNC=C3C=CC(=O)C=C3O


Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NN/C=C/3\C=CC(=O)C=C3O


InChI

InChI=1S/C17H15N3O2/c1-11-8-17(19-15-5-3-2-4-14(11)15)20-18-10-12-6-7-13(21)9-16(12)22/h2-10,18,22H,1H3,(H,19,20)/b12-10+


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