(6Z)-6-[[(3-methoxyphenyl)methylamino]-oxidanyl-methylidene]-2-(1-phenylethyl)-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-6-[[(3-methoxyphenyl)methylamino]-oxidanyl-methylidene]-2-(1-phenylethyl)-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[hydroxy-[(3-methoxyphenyl)methylamino]methylene]-2-(1-phenylethyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy-[(3-methoxyphenyl)methylamino]methylidene]-2-(1-phenylethyl)-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[hydroxy-[(3-methoxyphenyl)methylamino]methylidene]-2-(1-phenylethyl)-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[hydroxy-(m-anisylamino)methylene]-2-(1-phenylethyl)-1H-pyrimidine-4,5-quinone Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-13(15-8-4-3-5-9-15)19-23-17(18(25)21(27)24-19)20(26)22-12-14-7-6-10-16(11-14)28-2/h3-11,13,22,26H,12H2,1-2H3,(H,23,24,27)/b20-17-