N-ethanoyl-2-phenyl-but-3-enamide

Systemtic Name: N-ethanoyl-2-phenyl-but-3-enamide Openeye Name: N-acetyl-2-phenyl-but-3-enamide CAS Name: N-acetyl-2-phenyl-3-butenamide IUPAC Name: N-acetyl-2-phenylbut-3-enamide Traditional Name: N-acetyl-2-phenyl-but-3-enamide Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2/c1-3-11(12(15)13-9(2)14)10-7-5-4-6-8-10/h3-8,11H,1H2,2H3,(H,13,14,15)