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

Systemtic Name: (E)-N-(4-methylphenyl)but-2-enamide Openeye Name: (E)-N-(p-tolyl)but-2-enamide CAS Name: (E)-N-(4-methylphenyl)-2-butenamide IUPAC Name: (E)-N-(4-methylphenyl)but-2-enamide Traditional Name: (E)-N-(p-tolyl)but-2-enamide Formula: C11H13NO MolecularWeight: 174.227754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/[11C](=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C11H13NO/c1-3-4-11(13)12-10-7-5-9(2)6-8-10/h3-8H,1-2H3,(H,12,13)/b4-3+/i11-1