3-oxidanyl-4-[[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 3-oxidanyl-4-[[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[[2-(4,6,8-trimethyl-2-quinolyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[[(4,6,8-trimethyl-2-quinolinyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[[2-(4,6,8-trimethylquinolin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[[N'-(4,6,8-trimethyl-2-quinolyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NNC=C3C=CC(=O)C=C3O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NNC=C3C=CC(=O)C=C3O)C)C

InChI

InChI=1S/C19H19N3O2/c1-11-6-13(3)19-16(7-11)12(2)8-18(21-19)22-20-10-14-4-5-15(23)9-17(14)24/h4-10,20,24H,1-3H3,(H,21,22)