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

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

Systemtic Name:(6Z)-6-[[(2-ethoxyphenyl)methylamino]-oxidanyl-methylidene]-2-(phenylmethyl)-1H-pyrimidine-4,5-dione
Openeye Name:(6Z)-2-benzyl-6-[[(2-ethoxyphenyl)methylamino]-hydroxy-methylene]-1H-pyrimidine-4,5-dione
CAS Name:(6Z)-6-[[(2-ethoxyphenyl)methylamino]-hydroxymethylidene]-2-(phenylmethyl)-1H-pyrimidine-4,5-dione
IUPAC Name:(6Z)-2-benzyl-6-[[(2-ethoxyphenyl)methylamino]-hydroxymethylidene]-1H-pyrimidine-4,5-dione
Traditional Name:(6Z)-2-benzyl-6-[[(2-ethoxybenzyl)amino]-hydroxy-methylene]-1H-pyrimidine-4,5-quinone
Formula: C21H21N3O4
MolecularWeight: 379.40914
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=C2C(=O)C(=O)N=C(N2)CC3=CC=CC=C3)O


Isomeric SMILES

CCOC1=CC=CC=C1CN/C(=C/2\C(=O)C(=O)N=C(N2)CC3=CC=CC=C3)/O


InChI

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


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