2-methyl-7-[1-(oxidanylamino)dodecylidene]quinolin-8-one

Systemtic Name: 2-methyl-7-[1-(oxidanylamino)dodecylidene]quinolin-8-one Openeye Name: 7-[1-(hydroxyamino)dodecylidene]-2-methyl-quinolin-8-one CAS Name: 7-[1-(hydroxyamino)dodecylidene]-2-methyl-8-quinolinone IUPAC Name: 7-[1-(hydroxyamino)dodecylidene]-2-methylquinolin-8-one Traditional Name: 7-[1-(hydroxyamino)dodecylidene]-2-methyl-quinolin-8-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=C1C=CC2=C(C1=O)N=C(C=C2)C)NO

Isomeric SMILES

CCCCCCCCCCCC(=C1C=CC2=C(C1=O)N=C(C=C2)C)NO

InChI

InChI=1S/C22H32N2O2/c1-3-4-5-6-7-8-9-10-11-12-20(24-26)19-16-15-18-14-13-17(2)23-21(18)22(19)25/h13-16,24,26H,3-12H2,1-2H3