(4E)-4-[(cyclooctylamino)-oxidanyl-methylidene]-1-methyl-quinoline-2,3-dione

Systemtic Name: (4E)-4-[(cyclooctylamino)-oxidanyl-methylidene]-1-methyl-quinoline-2,3-dione Openeye Name: (4E)-4-[(cyclooctylamino)-hydroxy-methylene]-1-methyl-quinoline-2,3-dione CAS Name: (4E)-4-[(cyclooctylamino)-hydroxymethylidene]-1-methylquinoline-2,3-dione IUPAC Name: (4E)-4-[(cyclooctylamino)-hydroxymethylidene]-1-methylquinoline-2,3-dione Traditional Name: (4E)-4-[(cyclooctylamino)-hydroxy-methylene]-1-methyl-quinoline-2,3-quinone Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(NC3CCCCCCC3)O)C(=O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C(/NC3CCCCCCC3)\O)/C(=O)C1=O

InChI

InChI=1S/C19H24N2O3/c1-21-15-12-8-7-11-14(15)16(17(22)19(21)24)18(23)20-13-9-5-3-2-4-6-10-13/h7-8,11-13,20,23H,2-6,9-10H2,1H3/b18-16+