(E)-N-(4-acetamidophenyl)but-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)but-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)but-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-butenamide IUPAC Name: (E)-N-(4-acetamidophenyl)but-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)but-2-enamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

C/C=C/C(=O)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C12H14N2O2/c1-3-4-12(16)14-11-7-5-10(6-8-11)13-9(2)15/h3-8H,1-2H3,(H,13,15)(H,14,16)/b4-3+