3-[[(4-methylphenyl)methylamino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 3-[[(4-methylphenyl)methylamino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-(p-tolylmethylamino)methylene]-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-[(4-methylphenyl)methylamino]methylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-[(4-methylphenyl)methylamino]methylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-[(4-methylbenzyl)amino]methylene]-1H-quinoline-2,4-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=C2C(=O)C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=C2C(=O)C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C18H16N2O3/c1-11-6-8-12(9-7-11)10-19-17(22)15-16(21)13-4-2-3-5-14(13)20-18(15)23/h2-9,19,22H,10H2,1H3,(H,20,23)