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

Systemtic Name: (3E)-3-[[methyl(phenyl)amino]-oxidanyl-methylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: (3E)-3-[hydroxy-(N-methylanilino)methylene]-1-phenyl-quinoline-2,4-dione CAS Name: (3E)-3-[hydroxy-(N-methylanilino)methylidene]-1-phenylquinoline-2,4-dione IUPAC Name: (3E)-3-[hydroxy-(N-methylanilino)methylidene]-1-phenylquinoline-2,4-dione Traditional Name: (3E)-3-[hydroxy-(N-methylanilino)methylene]-1-phenyl-quinoline-2,4-quinone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=C2C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)O

Isomeric SMILES

CN(C1=CC=CC=C1)/C(=C\2/C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)/O

InChI

InChI=1S/C23H18N2O3/c1-24(16-10-4-2-5-11-16)22(27)20-21(26)18-14-8-9-15-19(18)25(23(20)28)17-12-6-3-7-13-17/h2-15,27H,1H3/b22-20+