(3E)-1-methyl-3-[(4-methylphenyl)-(oxidanylamino)methylidene]quinoline-2,4-dione

Systemtic Name: (3E)-1-methyl-3-[(4-methylphenyl)-(oxidanylamino)methylidene]quinoline-2,4-dione Openeye Name: (3E)-3-[(hydroxyamino)-(p-tolyl)methylene]-1-methyl-quinoline-2,4-dione CAS Name: (3E)-3-[(hydroxyamino)-(4-methylphenyl)methylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3E)-3-[(hydroxyamino)-(4-methylphenyl)methylidene]-1-methylquinoline-2,4-dione Traditional Name: (3E)-3-[(hydroxyamino)-(p-tolyl)methylene]-1-methyl-quinoline-2,4-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3N(C2=O)C)NO

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(=O)C3=CC=CC=C3N(C2=O)C)/NO

InChI

InChI=1S/C18H16N2O3/c1-11-7-9-12(10-8-11)16(19-23)15-17(21)13-5-3-4-6-14(13)20(2)18(15)22/h3-10,19,23H,1-2H3/b16-15+