(2Z)-2-[(4-acetamidophenyl)methylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-2-[(4-acetamidophenyl)methylidene]-3-oxidanylidene-butanamide Openeye Name: (2Z)-2-[(4-acetamidophenyl)methylene]-3-oxo-butanamide CAS Name: (2Z)-2-[(4-acetamidophenyl)methylidene]-3-oxobutanamide IUPAC Name: (2Z)-2-[(4-acetamidophenyl)methylidene]-3-oxobutanamide Traditional Name: (Z)-3-(4-acetamidophenyl)-2-acetyl-acrylamide Formula: C13H14N2O3 MolecularWeight: 246.26186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)NC(=O)C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-8(16)12(13(14)18)7-10-3-5-11(6-4-10)15-9(2)17/h3-7H,1-2H3,(H2,14,18)(H,15,17)/b12-7-