(6Z)-6-[[(4-methoxyphenyl)methylamino]-oxidanyl-methylidene]-2-(4-methylphenyl)-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-6-[[(4-methoxyphenyl)methylamino]-oxidanyl-methylidene]-2-(4-methylphenyl)-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[hydroxy-[(4-methoxyphenyl)methylamino]methylene]-2-(p-tolyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy-[(4-methoxyphenyl)methylamino]methylidene]-2-(4-methylphenyl)-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[hydroxy-[(4-methoxyphenyl)methylamino]methylidene]-2-(4-methylphenyl)-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy-(p-anisylamino)methylene]-2-(p-tolyl)-1H-pyrimidine-4,5-quinone Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=O)C(=C(NCC3=CC=C(C=C3)OC)O)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(=O)/C(=C(\NCC3=CC=C(C=C3)OC)/O)/N2

InChI

InChI=1S/C20H19N3O4/c1-12-3-7-14(8-4-12)18-22-16(17(24)20(26)23-18)19(25)21-11-13-5-9-15(27-2)10-6-13/h3-10,21,25H,11H2,1-2H3,(H,22,23,26)/b19-16-