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(3E)-3-[azanyl(phenyl)methylidene]-6-(4-methoxyphenyl)-1-methyl-pyridine-2,4-dione

(3E)-3-[azanyl(phenyl)methylidene]-6-(4-methoxyphenyl)-1-methyl-pyridine-2,4-dione

Systemtic Name:(3E)-3-[azanyl(phenyl)methylidene]-6-(4-methoxyphenyl)-1-methyl-pyridine-2,4-dione
Openeye Name:(3E)-3-[amino(phenyl)methylene]-6-(4-methoxyphenyl)-1-methyl-pyridine-2,4-dione
CAS Name:(3E)-3-[amino(phenyl)methylidene]-6-(4-methoxyphenyl)-1-methylpyridine-2,4-dione
IUPAC Name:(3E)-3-[amino(phenyl)methylidene]-6-(4-methoxyphenyl)-1-methylpyridine-2,4-dione
Traditional Name:(3E)-3-[amino(phenyl)methylene]-6-(4-methoxyphenyl)-1-methyl-pyridine-2,4-quinone
Formula: C20H18N2O3
MolecularWeight: 334.36852
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)C(=C(C2=CC=CC=C2)N)C1=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CN1C(=CC(=O)/C(=C(/C2=CC=CC=C2)\N)/C1=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C20H18N2O3/c1-22-16(13-8-10-15(25-2)11-9-13)12-17(23)18(20(22)24)19(21)14-6-4-3-5-7-14/h3-12H,21H2,1-2H3/b19-18+


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