(6E)-6-[[(3-chloranyl-4-methyl-phenyl)methylamino]-oxidanyl-methylidene]-3-methyl-2-phenyl-pyrimidine-4,5-dione

Systemtic Name: (6E)-6-[[(3-chloranyl-4-methyl-phenyl)methylamino]-oxidanyl-methylidene]-3-methyl-2-phenyl-pyrimidine-4,5-dione Openeye Name: (6E)-6-[[(3-chloro-4-methyl-phenyl)methylamino]-hydroxy-methylene]-3-methyl-2-phenyl-pyrimidine-4,5-dione CAS Name: (6E)-6-[[(3-chloro-4-methylphenyl)methylamino]-hydroxymethylidene]-3-methyl-2-phenylpyrimidine-4,5-dione IUPAC Name: (6E)-6-[[(3-chloro-4-methylphenyl)methylamino]-hydroxymethylidene]-3-methyl-2-phenylpyrimidine-4,5-dione Traditional Name: (6E)-6-[[(3-chloro-4-methyl-benzyl)amino]-hydroxy-methylene]-3-methyl-2-phenyl-pyrimidine-4,5-quinone Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=C2C(=O)C(=O)N(C(=N2)C3=CC=CC=C3)C)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CN/C(=C\2/C(=O)C(=O)N(C(=N2)C3=CC=CC=C3)C)/O)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-12-8-9-13(10-15(12)21)11-22-19(26)16-17(25)20(27)24(2)18(23-16)14-6-4-3-5-7-14/h3-10,22,26H,11H2,1-2H3/b19-16+