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(5Z)-6-ethoxy-5-[(4-methoxyphenyl)methylidene]-2-methyl-2H-pyrazin-3-one

(5Z)-6-ethoxy-5-[(4-methoxyphenyl)methylidene]-2-methyl-2H-pyrazin-3-one

Systemtic Name:(5Z)-6-ethoxy-5-[(4-methoxyphenyl)methylidene]-2-methyl-2H-pyrazin-3-one
Openeye Name:(5Z)-6-ethoxy-5-[(4-methoxyphenyl)methylene]-2-methyl-2H-pyrazin-3-one
CAS Name:(5Z)-6-ethoxy-5-[(4-methoxyphenyl)methylidene]-2-methyl-2H-pyrazin-3-one
IUPAC Name:(5Z)-6-ethoxy-5-[(4-methoxyphenyl)methylidene]-2-methyl-2H-pyrazin-3-one
Traditional Name:(5Z)-6-ethoxy-2-methyl-5-p-anisylidene-2H-pyrazin-3-one
Formula: C15H18N2O3
MolecularWeight: 274.31502
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=O)NC1=CC2=CC=C(C=C2)OC)C


Isomeric SMILES

CCOC\1=NC(C(=O)N/C1=C\C2=CC=C(C=C2)OC)C


InChI

InChI=1S/C15H18N2O3/c1-4-20-15-13(17-14(18)10(2)16-15)9-11-5-7-12(19-3)8-6-11/h5-10H,4H2,1-3H3,(H,17,18)/b13-9-


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