N-(2-ethanoyl-3-oxidanylidene-but-1-enyl)benzamide

Systemtic Name: N-(2-ethanoyl-3-oxidanylidene-but-1-enyl)benzamide Openeye Name: N-(2-acetyl-3-oxo-but-1-enyl)benzamide CAS Name: N-(2-acetyl-3-oxobut-1-enyl)benzamide IUPAC Name: N-(2-acetyl-3-oxobut-1-enyl)benzamide Traditional Name: N-(2-acetyl-3-keto-but-1-enyl)benzamide Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC(=O)C1=CC=CC=C1)C(=O)C

Isomeric SMILES

CC(=O)C(=CNC(=O)C1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C13H13NO3/c1-9(15)12(10(2)16)8-14-13(17)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,14,17)