N-[3-[(2Z)-2-[ethoxy(oxidanyl)methylidene]-3-oxidanylidene-butanoyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[3-[(2Z)-2-[ethoxy(oxidanyl)methylidene]-3-oxidanylidene-butanoyl]pyridin-2-yl]ethanamide Openeye Name: N-[3-[(2Z)-2-[ethoxy(hydroxy)methylene]-3-oxo-butanoyl]-2-pyridyl]acetamide CAS Name: N-[3-[(2Z)-2-[ethoxy(hydroxy)methylidene]-1,3-dioxobutyl]-2-pyridinyl]acetamide IUPAC Name: N-[3-[(2Z)-2-[ethoxy(hydroxy)methylidene]-3-oxobutanoyl]pyridin-2-yl]acetamide Traditional Name: N-[3-[(Z)-2-acetyl-3-ethoxy-3-hydroxy-acryloyl]-2-pyridyl]acetamide Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)C(=O)C1=C(N=CC=C1)NC(=O)C)O

Isomeric SMILES

CCO/C(=C(/C(=O)C)\C(=O)C1=C(N=CC=C1)NC(=O)C)/O

InChI

InChI=1S/C14H16N2O5/c1-4-21-14(20)11(8(2)17)12(19)10-6-5-7-15-13(10)16-9(3)18/h5-7,20H,4H2,1-3H3,(H,15,16,18)/b14-11-