(E)-3-azanyl-2-ethanoyl-N-phenyl-but-2-enamide

Systemtic Name: (E)-3-azanyl-2-ethanoyl-N-phenyl-but-2-enamide Openeye Name: (E)-2-acetyl-3-amino-N-phenyl-but-2-enamide CAS Name: (E)-2-acetyl-3-amino-N-phenyl-2-butenamide IUPAC Name: (E)-2-acetyl-3-amino-N-phenylbut-2-enamide Traditional Name: (E)-2-acetyl-3-amino-N-phenyl-but-2-enamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C(=O)C)\C(=O)NC1=CC=CC=C1)/N

InChI

InChI=1S/C12H14N2O2/c1-8(13)11(9(2)15)12(16)14-10-6-4-3-5-7-10/h3-7H,13H2,1-2H3,(H,14,16)/b11-8+