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N-[2-[(2E)-2-[ethoxy(oxidanyl)methylidene]-3-oxidanylidene-butanoyl]phenyl]ethanamide

N-[2-[(2E)-2-[ethoxy(oxidanyl)methylidene]-3-oxidanylidene-butanoyl]phenyl]ethanamide

Systemtic Name:N-[2-[(2E)-2-[ethoxy(oxidanyl)methylidene]-3-oxidanylidene-butanoyl]phenyl]ethanamide
Openeye Name:N-[2-[(2E)-2-[ethoxy(hydroxy)methylene]-3-oxo-butanoyl]phenyl]acetamide
CAS Name:N-[2-[(2E)-2-[ethoxy(hydroxy)methylidene]-1,3-dioxobutyl]phenyl]acetamide
IUPAC Name:N-[2-[(2E)-2-[ethoxy(hydroxy)methylidene]-3-oxobutanoyl]phenyl]acetamide
Traditional Name:N-[2-[(E)-2-acetyl-3-ethoxy-3-hydroxy-acryloyl]phenyl]acetamide
Formula: C15H17NO5
MolecularWeight: 291.29918
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)C(=O)C1=CC=CC=C1NC(=O)C)O


Isomeric SMILES

CCO/C(=C(\C(=O)C)/C(=O)C1=CC=CC=C1NC(=O)C)/O


InChI

InChI=1S/C15H17NO5/c1-4-21-15(20)13(9(2)17)14(19)11-7-5-6-8-12(11)16-10(3)18/h5-8,20H,4H2,1-3H3,(H,16,18)/b15-13+


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