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

Systemtic Name: (6Z)-6-[[(4-chlorophenyl)methylamino]-oxidanyl-methylidene]-2-(1-phenylethyl)-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[[(4-chlorophenyl)methylamino]-hydroxy-methylene]-2-(1-phenylethyl)-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[[(4-chlorophenyl)methylamino]-hydroxymethylidene]-2-(1-phenylethyl)-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[[(4-chlorophenyl)methylamino]-hydroxymethylidene]-2-(1-phenylethyl)-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[[(4-chlorobenzyl)amino]-hydroxy-methylene]-2-(1-phenylethyl)-1H-pyrimidine-4,5-quinone Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-12(14-5-3-2-4-6-14)18-23-16(17(25)20(27)24-18)19(26)22-11-13-7-9-15(21)10-8-13/h2-10,12,22,26H,11H2,1H3,(H,23,24,27)/b19-16-