N-[2-[(2Z)-2-[methoxy(oxidanyl)methylidene]-3-oxidanylidene-butanoyl]phenyl]ethanamide

Systemtic Name: N-[2-[(2Z)-2-[methoxy(oxidanyl)methylidene]-3-oxidanylidene-butanoyl]phenyl]ethanamide Openeye Name: N-[2-[(2Z)-2-[hydroxy(methoxy)methylene]-3-oxo-butanoyl]phenyl]acetamide CAS Name: N-[2-[(2Z)-2-[hydroxy(methoxy)methylidene]-1,3-dioxobutyl]phenyl]acetamide IUPAC Name: N-[2-[(2Z)-2-[hydroxy(methoxy)methylidene]-3-oxobutanoyl]phenyl]acetamide Traditional Name: N-[2-[(Z)-2-acetyl-3-hydroxy-3-methoxy-acryloyl]phenyl]acetamide Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO5/c1-8(16)12(14(19)20-3)13(18)10-6-4-5-7-11(10)15-9(2)17/h4-7,19H,1-3H3,(H,15,17)/b14-12-